<b>Teken een molecuul</b> (naam : <span class="tt wims_code_words">chemdraw</span>)
Deze applet is een voor WIMS gemodificeerde versie van SketchEl <a href="http://sketchel.sourceforge.net"/>http://sketchel.sourceforge.net</a>
<p>
Het correcte antwoord is een url voor een MDMol bestand (extensie .mol) dat de correcte structuurformule omschrijft. 
Andere bestandstypes [behalve het SKetchEL-interne formaat] worden nog niet ondersteund. 
De applet gestart als een applicatie programma kan desgewenst een getekende structuur formule exporteren naar MDMol (versie 2000) of SKetchEl formaat.
En er is een database van MDMol data beschikbaar onder WIMS.

<p>
Het door de student getekende molecuul wordt op de WIMS server (vanaf versie 3.65a) geanalyseerd door het programma <span class="tt wims_code_words">checkmol</span>
en <span class="tt wims_code_words">matchmol</span>
(<a href="http://merian.pch.univie.ac.at/~nhaider/cheminf/cmmm.html">http://merian.pch.univie.ac.at/~nhaider/cheminf/cmmm.html</a>)

<p>De variabele <span class="tt wims_code_variable">\reply</span>i is een matrix (met ; als rij scheidingsteken)
<ul>
<li>in het geval van een incorrect antwoord,
<ul><li>
Rij 1 : de karakteristiek van het antwoord
</li>
<li>
Rij 2 : de groepen in het antwoord
</li>
<li>
Rij 3 : de bruto formule van het antwoord.
</li>
<li>
Rij 4 : de karakteristiek van het correcte antwoord
</li>
<li>
Rij 5 : de groepen in het antwoord
</li>
<li>
Rij 6 : op dit moment leeg
</li>
<li>
Rij 7 : een lijst met nummers van regels waarin het antwoord verscilt van het correcte molecuul
</li>
<li>
Andere rijen : feedback 
</li>
</ul>
</li>
<li>in het geval van een correct antwoord (in dit geval is de waarde van variabele <span class="tt wims_code_variable">\sc_reply</span>i = 1),
alleen de vier eerste regeld 
</li>
<li>in eentuele andere gevallen alleen de regels 1 t/m 3.
</li>
</ul>

$table_header
<caption>De onderstaande opties zijn beschikbaar :</caption>
$table_hdtr<th>$wims_name_name</th><th>Example</th><th>$wims_name_Explanations</th></tr>
$table_tr<td class="tt wims_code_words">image=address</td><td class="tt wims_code_words">image=ch/ethane.png</td><td>address of the image 
(added in the response)
from the value of <span class="tt wims_fname">\imagedir</span> defined in <span class="tt wims_fname">\var.proc</span>, in the example, the image is
in the directory
<span class="tt wims_fname">\imagedir/ch</span>
</td></tr>
$table_tr<td>match=<span class="tt wims_code_words">matchmol_option</span></td><td class="tt wims_code_words">match=gG</td><td>
<ul><li>
<span class="tt wims_code_words">g</span>:
check geometry of double bonds (E/Z)
</li><li>
<span class="tt wims_code_words">G</span>:
check geometry of chiral centers (R/S)
</li><li>
<span class="tt wims_code_words">a</span>:
check charges strict
</li><li>
<span class="tt wims_code_words">i</span>:
check isotopes strict
</li><li>
<span class="tt wims_code_words">d</span>:
check radicals strict
</li></ul>
</td></tr>
$table_tr<td colspan="3" align="center">
<span class="tt wims_code_words">\answer{}{}{type=chemdraw}{option=image=ch/ethane.png match=gG}
</span></td></tr>
$table_end

<p>
Les options du champ <span class="tt wims_code_words">embed</span> sont la taille sur la première ligne <span class="tt wims_code_words">L x H</span>
suivi sur une nouvelle ligne des options possibles de l'applet (valeurs yes (ou 1) et no (ou 0))
</p>
De applet kan worden ingesteld worden d.m.v. :
$table_header
$table_hdtr<th>Naam</th><th>Default</th><th>Uitleg</th></tr>
$table_hdtr<th colspan=3>Horizontale menu balk</th></tr>
$table_tr<td>menu_block</td><td>1</td><td>geeft een menubalk  met editing tools</td></tr>
$table_tr<td>menu_select</td><td>1</td><td>geeft een knop voor een atoom, verwisselen atomen</td></tr>
 $table_tr<td>menu_transform</td><td>0</td><td>geeft een knop voor transformaties (rotaties, spiegelen)</td></tr>
 $table_tr<td>menu_zoom</td><td>1</td><td>geeft een knop met zoom functie</td></tr>
 $table_tr<td>menu_show</td><td>0</td><td>koolstof atomen zichtbaar als C/td></tr>
 $table_tr<td>menu_hydrogen</td><td>0</td><td>waterstof atomemn zichbaar als H</td></tr>
 $table_tr<td>menu_stereo</td><td>0</td><td>geeft een speciaal menu voor stereochemie</td></tr>
$table_hdtr<th colspan=3>Verticale menu balk </th></tr>
$table_tr<td>tool_cursor</td><td>1</td><td>onmisbaar bij het tekenen van een molecuul</td></tr>
 $table_tr<td>tool_rotator</td><td>0</td><td>geeft een knop voor het draaien van een molecuul</td></tr>
 $table_tr<td>tool_erasor</td><td>1</td><td>geeft een knop voor het wissen van een molecuul </td></tr>
 $table_tr<td>tool_dialog</td><td>0</td><td></td></tr>
 $table_tr<td>tool_edit</td><td>0</td><td>geen een naam aan het molecuul (tekst)</td></tr>
$table_tr<td>tool_setatom</td><td>1</td><td>een knop met atomen (deze lijst kan worden samengesteld met parameter <span class="tt wims_code_words">atoms</span></td></tr>
 $table_tr<td>tool_single</td><td>1</td><td>een knop voor een enkele binding</td></tr>
 $table_tr<td>tool_double</td><td>1</td><td>een knop voor een dubbele binding</td></tr>
 $table_tr<td>tool_triple</td><td>1</td><td>een knop voor een 3-voudige binding</td></tr>
 $table_tr<td>tool_zero</td><td>0</td><td>een knop voor een "nul-binding"</td></tr> 
$table_tr<td>tool_inclined</td><td>0</td><td>links draaiende binding</td></tr>
 $table_tr<td>tool_declined</td><td>0</td><td>rechts draaiende binding</td></tr>
 $table_tr<td>tool_unknown</td><td>0</td><td>onbekend bindingdstype</tr>
 $table_tr<td>tool_charge</td><td>0</td><td>ladingen</td></tr>
 $table_tr<td>tool_undo</td><td>1</td><td>Undo</td></tr>
 $table_tr<td>tool_redo</td><td>1</td><td>Redo</td></tr>
$table_tr<td>tool_template</td><td>1</td><td>geeft voor-getekende moleculen of groepen, kan worden ingesteld met parameter <span class="tt wims_code_words">template</span> (séparés par un espace ...) </td></tr>
 $table_tr<td>tool_cut</td><td>0</td><td>Knippen</td></tr>
 $table_tr<td>tool_copy</td><td>0</td><td>Kopieren</td></tr>
 $table_tr<td>tool_paste</td><td>0</td><td>Plakken</td></tr>
 $table_tr<td>tool_select</td><td>0</td><td>Select</td></tr>
 $table_tr<td>tool_unselect</td><td>0</td><td>Unselect</td></tr>
 $table_hdtr<th colspan=3>Andere opties</th></tr>
 $table_tr<td>atoms</td><td colspan=2>lijst met beschikbare atomen, gescheiden door spaties, zoals
 <span class="tt wims_code_words">atoms="C N O S Mn Ni Mg Br Cl Mo Na "</span></td></tr>
 $table_tr<td>template</td><td colspan=2>een lijst met toegestane template moleculen</td></tr>
 </table>
<p>
De onderstaande tabel geeft de verschillende items weer van de regels 1 en 4 van  <span class="tt wims_code_variable">\reply</span>i
(deze informatie is van het programma <span class="tt wims_code_words">checkmol</span>) 
$table_header
$table_hdtr<th>Nummer</th><th></th><th>Uitleg</th></tr>
$table_tr<td>1</td><td>n_atomen</td><td>     aantal zware atomen</td></tr>
$table_tr<td>2</td><td>n_binding</td><td>     aantal binding between niet-H atomen</td></tr>
$table_tr<td>3</td><td>n_ringen</td><td>     aantal ringen</td></tr>
$table_tr<td>4</td><td>n_QA</td><td>        aantal atomen</td></tr>
$table_tr<td>5</td><td>n_QB</td><td>        aantal binding</td></tr>
$table_tr<td>6</td><td>n_chg</td><td>       aantal ladingen</td></tr>
$table_tr<td>7</td><td>n_C1</td><td>        aantal sp-hybride koolstof atomen</td></tr>
$table_tr<td>8</td><td>n_C2</td><td>        aantal sp2-hybride koolstof atomen</td></tr>
$table_tr<td>9</td><td>n_C</td><td>         total aantal koolstof atomen</td></tr>
$table_tr<td>10</td><td>n_CHB1p</td><td>     aantal koolstof atomen met tenminste 1 bond to a hetero atom</td></tr>
$table_tr<td>11</td><td>n_CHB2p</td><td>     aantal koolstof atomen met tenminste 2 binding to a hetero atom</td></tr>
$table_tr<td>12</td><td>n_CHB3p</td><td>     aantal koolstof atomen met tenminste 3 binding to a hetero atom</td></tr>
$table_tr<td>13</td><td>n_CHB4</td><td>      aantal koolstof atomen with 4 binding to a hetero atom</td></tr>
$table_tr<td>14</td><td>n_O2</td><td>        aantal sp2-hybride zuurstof atomen</td></tr>
$table_tr<td>15</td><td>n_O3</td><td>        aantal sp3-hybride zuurstof atomen</td></tr>
$table_tr<td>16</td><td>n_N1</td><td>        aantal sp-hybride stikstof atomen</td></tr>
$table_tr<td>17</td><td>n_N2</td><td>        aantal sp2-hybride stikstof atomen</td></tr>
$table_tr<td>18</td><td>n_N3</td><td>        aantal sp3-hybride stikstof atomen</td></tr>
$table_tr<td>19</td><td>n_S</td><td>         aantal sulfur atomen</td></tr>
$table_tr<td>20</td><td>n_SeTe</td><td>      total aantal selenium and tellurium atomen</td></tr>
$table_tr<td>21</td><td>n_F</td><td>         aantal fluoride atomen</td></tr>
$table_tr<td>22</td><td>n_Cl</td><td>        aantal chloride atomen</td></tr>
$table_tr<td>23</td><td>n_Br</td><td>        aantal bromide atomen</td></tr>
$table_tr<td>24</td><td>n_I</td><td>         aantal jodide atomen</td></tr>
$table_tr<td>25</td><td>n_P</td><td>         aantal fosfor atomen</td></tr>
$table_tr<td>26</td><td>n_B</td><td>         aantal borium atomen</td></tr>
$table_tr<td>27</td><td>n_Met</td><td>       total aantal metaal atomen</td></tr>
$table_tr<td>28</td><td>n_X</td><td>         total aantal "ander" atomen en halogenen</td></tr>
$table_tr<td>29</td><td>n_b1</td><td>        aantal single binding</td></tr>
$table_tr<td>30</td><td>n_b2</td><td>        aantal double binding</td></tr>
$table_tr<td>31</td><td>n_b3</td><td>        aantal triple binding</td></tr>
$table_tr<td>32</td><td>n_bar</td><td>       aantal aromatic binding</td></tr>
$table_tr<td>33</td><td>n_C1O</td><td>       aantal C-O enkele binding</td></tr>
$table_tr<td>34</td><td>n_C2O</td><td>       aantal C=O dubbele binding</td></tr>
$table_tr<td>35</td><td>n_CN</td><td>        aantal C/N binding (all types)</td></tr>
$table_tr<td>36</td><td>n_XY</td><td>        aantal heteroatoom binding (all types)</td></tr>
$table_tr<td>37</td><td>n_r3</td><td>        aantal 3-ringen</td></tr>
$table_tr<td>38</td><td>n_r4</td><td>        aantal 4-ringen</td></tr>
$table_tr<td>39</td><td>n_r5</td><td>        aantal 5-ringen</td></tr>
$table_tr<td>40</td><td>n_r6</td><td>        aantal 6-ringen</td></tr>
$table_tr<td>41</td><td>n_r7</td><td>        aantal 7-ringen</td></tr>
$table_tr<td>42</td><td>n_r8</td><td>        aantal 8-ringen</td></tr>
$table_tr<td>43</td><td>n_r9</td><td>        aantal 9-ringen</td></tr>
$table_tr<td>44</td><td>n_r10</td><td>       aantal 10-ringen</td></tr>
$table_tr<td>45</td><td>n_r11</td><td>       aantal 11-ringen</td></tr>
$table_tr<td>46</td><td>n_r12</td><td>       aantal 12-ringen</td></tr>
$table_tr<td>47</td><td>n_r13p</td><td>      aantal 13- en meer ringen</td></tr>
$table_tr<td>48</td><td>n_rN</td><td>        aantal ringen met stikstof (willekeurig aantal)</td></tr>
$table_tr<td>49</td><td>n_rN1</td><td>       aantal ringen met 1 stikstof atom</td></tr>
$table_tr<td>50</td><td>n_rN2</td><td>       aantal ringen met 2 stikstof atomen</td></tr>
$table_tr<td>51</td><td>n_rN3p</td><td>      aantal ringen met 3 of meer stikstof atomen</td></tr>
$table_tr<td>52</td><td>n_rO</td><td>        aantal ringen met zuurstof (willekeurig aantal)</td></tr>
$table_tr<td>53</td><td>n_rO1</td><td>       aantal ringen met 1 zuurstof atom</td></tr>
$table_tr<td>54</td><td>n_rO2p</td><td>      aantal ringen met 2 of meer zuurstof atomen</td></tr>
$table_tr<td>55</td><td>n_rS</td><td>        aantal ringen met sulfur (willekeurig aantal)</td></tr>
$table_tr<td>56</td><td>n_rX</td><td>        aantal heterocycles (willekeurig type)</td></tr>
$table_tr<td>57</td><td>n_rar</td><td>       aantal aromatic ringen (willekeurig type)</td></tr>
$table_tr<td>58</td><td>n_rbz</td><td>       aantal benzene ringen</td></tr>
$table_tr<td>59</td><td>n_br2p</td><td>      aantal binding horend bij twee of meer ringen</td></tr>
$table_tr<td>60</td><td>n_psg01</td><td>     aantal atomen horend bij groep 1 van het periodiek systeem</td></tr>
$table_tr<td>61</td><td>n_psg02</td><td>     aantal atomen horend bij groep 2 van het periodiek systeem</td></tr>
$table_tr<td>62</td><td>n_psg13</td><td>     aantal atomen horend bij groep 13 van het periodiek systeem</td></tr>
$table_tr<td>63</td><td>n_psg14</td><td>     aantal atomen horend bij groep 14 van het periodiek systeem</td></tr>
$table_tr<td>64</td><td>n_psg15</td><td>     aantal atomen horend bij groep 15 van het periodiek systeem</td></tr>
$table_tr<td>65</td><td>n_psg16</td><td>     aantal atomen horend bij groep 16 van het periodiek systeem</td></tr>
$table_tr<td>66</td><td>n_psg17</td><td>     aantal atomen horend bij groep 17 van het periodiek systeem</td></tr>
$table_tr<td>67</td><td>n_psg18</td><td>     aantal atomen horend bij groep 18 van het periodiek systeem</td></tr>
$table_tr<td>68</td><td>n_pstm</td><td>      aantal atomen horend bij de overgangs metalen</td></tr>
$table_tr<td>69</td><td>n_psla</td><td>      aantal atomen horend bij de lanthanides of actinides</td></tr>
$table_tr<td>70</td><td>n_iso</td><td>      aantal isotopen</td></tr>
$table_tr<td>71</td><td>n_rad</td><td>      aantal radicalen</td></tr>
</table>

De onderstaande tabel geeft de codes weer voor regels 2 en 5 van <span class="tt wims_code_variable">\reply</span>i). 
Deze kunnen worden gebruikt als specifieke check op de aanwezige groepen in het molecuul
$table_header
$table_hdtr<th >Code</th><th>Uitleg</th></tr>
$table_tr<td>000000T2</td><td>kation</td></tr>
$table_tr<td>000000T1</td><td>anion</td></tr>
$table_tr<td>C2O10000</td><td>Carbonyl</td></tr>
$table_tr<td>C2O1H000</td><td>aldehyde</td></tr>
$table_tr<td>C2O1C000</td><td>ketonen</td></tr>
$table_tr<td>C2S10000</td><td>zwavelkoolstof</td></tr>
$table_tr<td>C2S1H000</td><td>thioaldehyde</td></tr>
$table_tr<td>C2S1C000</td><td>thioketone</td></tr>
$table_tr<td>C2N10000</td><td>imine</td></tr>
$table_tr<td>C2N1N000</td><td>hydrazon</td></tr>
$table_tr<td>C2NNC4ON</td><td>semicarbazone</td></tr>
$table_tr<td>C2NNC4SN</td><td>thiosemicarbazone</td></tr>
$table_tr<td>C2N1OH00</td><td>oxime</td></tr>
$table_tr<td>C2N1OC00</td><td>oxime ether</td></tr>
$table_tr<td>C3OC0000</td><td>ketene</td></tr>
$table_tr<td>C3OCC000</td><td>ketene_acetal_deriv</td></tr>
$table_tr<td>C2O2H200</td><td>cabornylyl_hydrate</td></tr>
$table_tr<td>C2O2HC00</td><td>hemiacetal, hémiacetal</td></tr>
$table_tr<td>C2O2CC00</td><td>acetal, acétal</td></tr>
$table_tr<td>C2NOHC10</td><td>hemiaminal, hémiaminal</td></tr>
$table_tr<td>C2N2CC10</td><td>aminal, aminal</td></tr>
$table_tr<td>C2NSHC10</td><td>thiohemiaminal</td></tr>
$table_tr<td>C2S2CC00</td><td>thioacetal, thioacétal</td></tr>
$table_tr<td>C2CNH000</td><td>enamine, énamine</td></tr>
$table_tr<td>C2COH000</td><td>enol, énol</td></tr>
$table_tr<td>C2COC000</td><td>enolether, éther d'énol</td></tr>
$table_tr<td>O1H00000</td><td>hydroxy && hydroxy_generic,  groepement hydroxy</td></tr>
$table_tr<td>O1H0C000</td><td>alcohol, alcool</td></tr>
$table_tr<td>O1H1C000</td><td>prim_alcohol, alcool primaire</td></tr>
$table_tr<td>O1H2C000</td><td>sec_alcohol, alcool secondaire</td></tr>
$table_tr<td>O1H3C000</td><td>tert_alcohol, alcool tertiaire</td></tr>
$table_tr<td>O1H0CO1H</td><td>1_2_diol, diol-1, 2</td></tr>
$table_tr<td>O1H0CN1C</td><td>1_2_aminoalcohol, 1_2_aminoalcohol</td></tr>
$table_tr<td>O1H1A000</td><td>phenol, phénol</td></tr>
$table_tr<td>O1H2A000</td><td>1_2_diphenol, diphenol-1, 2</td></tr>
$table_tr<td>C2COH200</td><td>enediol</td></tr>
$table_tr<td>O1C00000</td><td>ether && ether_generic, éther</td></tr>
$table_tr<td>O1C0CC00</td><td>dialkylether, dialkyléther</td></tr>
$table_tr<td>O1C0CA00</td><td>alkylarylether, alkylaryéther</td></tr>
$table_tr<td>O1C0AA00</td><td>diarylether, diaryéther</td></tr>
$table_tr<td>S1C00000</td><td>thioether, thioéther</td></tr>
$table_tr<td>S1S1C000</td><td>disulfide, disulfure</td></tr>
$table_tr<td>O1O1C000</td><td>peroxide, peroxyde</td></tr>
$table_tr<td>O1O1H000</td><td>hydroperoxide, hydroperoxyde</td></tr>
$table_tr<td>N1N10000</td><td>hydrazine, hydrazine</td></tr>
$table_tr<td>N1O1H000</td><td>hydroxylamine, hydroxylamine</td></tr>
$table_tr<td>N1C00000</td><td>amine, amine</td></tr>
$table_tr<td>N1C10000</td><td>prim_amine, amine primaire</td></tr>
$table_tr<td>N1C1C000</td><td>prim_aliph_amine, amine p-primaire</td></tr>
$table_tr<td>N1C1A000</td><td>prim_arom_amine, amine p-primaire aromatique</td></tr>
$table_tr<td>N1C20000</td><td>sec_amine, amine secondaire</td></tr>
$table_tr<td>N1C2CC00</td><td>sec_aliph_amine</td></tr>
$table_tr<td>N1C2AC00</td><td>sec_mixed_amine</td></tr>
$table_tr<td>N1C2AA00</td><td>sec_arom_amine</td></tr>
$table_tr<td>N1C30000</td><td>tert_amine, amine tertiaire</td></tr>
$table_tr<td>N1C3CC00</td><td>tert_aliph_amine</td></tr>
$table_tr<td>N1C3AC00</td><td>tert_mixed_amine</td></tr>
$table_tr<td>N1C3AA00</td><td>tert_arom_amine</td></tr>
$table_tr<td>N1C400T2</td><td>quart_ammonium, sel d'amonium quaternaire</td></tr>
$table_tr<td>N0O10000</td><td>n_oxide, N-oxyde</td></tr>
$table_tr<td>XX000000</td><td>halogen_deriv, dérivé halogéné</td></tr>
$table_tr<td>XX00C000</td><td>alkyl_halide</td></tr>
$table_tr<td>XF00C000</td><td>alkyl_fluoride</td></tr>
$table_tr<td>XC00C000</td><td>alkyl_chloride</td></tr>
$table_tr<td>XB00C000</td><td>alkyl_bromide</td></tr>
$table_tr<td>XI00C000</td><td>alkyl_iodide</td></tr>
$table_tr<td>XX00A000</td><td>aryl_halide</td></tr>
$table_tr<td>XF00A000</td><td>aryl_fluoride</td></tr>
$table_tr<td>XC00A000</td><td>aryl_chloride</td></tr>
$table_tr<td>XB00A000</td><td>aryl_bromide</td></tr>
$table_tr<td>XI00A000</td><td>aryl_iodide</td></tr>
$table_tr<td>000000MX</td><td>organometaallic</td></tr>
$table_tr<td>000000ML</td><td>organolithium, organolithien</td></tr>
$table_tr<td>000000MM</td><td>organomagnesium, organomagnesien</td></tr>
$table_tr<td>C3O20000</td><td>carboxylic_acid_deriv</td></tr>
$table_tr<td>C3O2H000</td><td>carboxylic_acid, acide carboxylique</td></tr>
$table_tr<td>C3O200T1</td><td>carboxylic_acid_salt, carboxylate</td></tr>
$table_tr<td>C3O2C000</td><td>carboxylic_acid_ester, ester</td></tr>
$table_tr<td>C3O2CZ00</td><td>lactone, lactone</td></tr>
$table_tr<td>C3ONC000</td><td>carboxylic_acid_amide, amide</td></tr>
$table_tr<td>C3ONC100</td><td>carboxylic_acid_prim_amide, amide primaire</td></tr>
$table_tr<td>C3ONC200</td><td>carboxylic_acid_sec_amide, amide secondaire</td></tr>
$table_tr<td>C3ONC300</td><td>carboxylic_acid_tert_amide, amide tertiaire</td></tr>
$table_tr<td>C3ONCZ00</td><td>lactam, lactame</td></tr>
$table_tr<td>C3ONN100</td><td>carboxylic_acid_hydrazide</td></tr>
$table_tr<td>C3ONN200</td><td>carboxylic_acid_azide</td></tr>
$table_tr<td>C3ONOH00</td><td>hydroxamic_acid</td></tr>
$table_tr<td>C3N2H000</td><td>carboxylic_acid_amidine</td></tr>
$table_tr<td>C3NNN100</td><td>carboxylic_acid_amidrazone</td></tr>
$table_tr<td>C3N00000</td><td>nitrile, nitrile</td></tr>
$table_tr<td>C3OXX000</td><td>acyl_halide</td></tr>
$table_tr<td>C3OXF000</td><td>acyl_fluoride, fluorure d'acide|fluorure d'acyle</td></tr>
$table_tr<td>C3OXC000</td><td>acyl_chloride, chlorure d'acide|chlorure d'acyle</td></tr>
$table_tr<td>C3OXB000</td><td>acyl_bromide, bromure d'acide|bromure d'acyle</td></tr>
$table_tr<td>C3OXI000</td><td>acyl_iodide, iodure d'acide|iodure d'acyle</td></tr>
$table_tr<td>C2OC3N00</td><td>acyl_cyanide, cyanure d'acide|cyanure d'acyle</td></tr>
$table_tr<td>C3NOC000</td><td>imido_ester</td></tr>
$table_tr<td>C3NXX000</td><td>imidoyl_halide</td></tr>
$table_tr<td>C3SO0000</td><td>thiocarboxylic_acid_deriv</td></tr>
$table_tr<td>C3SOH000</td><td>thiocarboxylic_acid, thioacide|thioacide carboxylique</td></tr>
$table_tr<td>C3SOC000</td><td>thiocarboxylic_acid_ester</td></tr>
$table_tr<td>C3SOCZ00</td><td>thiolactone, thiolactone</td></tr>
$table_tr<td>C3SNH000</td><td>thiocarboxylic_acid_amide</td></tr>
$table_tr<td>C3SNCZ00</td><td>thiolactam, thiolactame</td></tr>
$table_tr<td>C3NSC000</td><td>imido_thioester</td></tr>
$table_tr<td>C3ONAZ00</td><td>oxohetarene</td></tr>
$table_tr<td>C3SNAZ00</td><td>thioxohetarene</td></tr>
$table_tr<td>C3NNAZ00</td><td>iminohetarene</td></tr>
$table_tr<td>C3O30000</td><td>orthocarboxylic_acid_deriv</td></tr>
$table_tr<td>C3O3C000</td><td>carboxylic_acid_orthoester, orthoester</td></tr>
$table_tr<td>C3O3NC00</td><td>carboxylic_acid_amide_acetal</td></tr>
$table_tr<td>C3O2C3O2</td><td>carboxylic_acid_anhydride, anhydride d'acide</td></tr>
$table_tr<td>C3ONC000</td><td>carboxylic_acid_imide, imide</td></tr>
$table_tr<td>C3ONCH10</td><td>carboxylic_acid_unsubst_imide, imide</td></tr>
$table_tr<td>C3ONCC10</td><td>carboxylic_acid_subst_imide, imide</td></tr>
$table_tr<td>C4000000</td><td>co2_deriv</td></tr>
$table_tr<td>C4O30000</td><td>carbonic_acid_deriv</td></tr>
$table_tr<td>C4O3C100</td><td>carbonic_acid_monoester</td></tr>
$table_tr<td>C4O3C200</td><td>carbonic_acid_diester, koolstofate</td></tr>
$table_tr<td>C4O3CX00</td><td>carbonic_acid_ester_halide</td></tr>
$table_tr<td>C4SO0000</td><td>thiocarbonic_acid_deriv</td></tr>
$table_tr<td>C4SOC100</td><td>thiocarbonic_acid_monoester</td></tr>
$table_tr<td>C4SOC200</td><td>thiocarbonic_acid_diester</td></tr>
$table_tr<td>C4SOX_00</td><td>thiocarbonic_acid_ester_halide</td></tr>
$table_tr<td>C4O2N000</td><td>carbamic_acid_deriv</td></tr>
$table_tr<td>C4O2NH00</td><td>carbamic_acid, acide caramique</td></tr>
$table_tr<td>C4O2NC00</td><td>carbamic_acid_ester, carbamate</td></tr>
$table_tr<td>C4O2NX00</td><td>carbamic_acid_halide</td></tr>
$table_tr<td>C4SN0000</td><td>thiocarbamic_acid_deriv</td></tr>
$table_tr<td>C4SNOH00</td><td>thiocarbamic_acid</td></tr>
$table_tr<td>C4SNOC00</td><td>thiocarbamic_acid_ester</td></tr>
$table_tr<td>C4SNXX00</td><td>thiocarbamic_acid_halide</td></tr>
$table_tr<td>C4O1N200</td><td>urea, urée</td></tr>
$table_tr<td>C4N2O100</td><td>isourea</td></tr>
$table_tr<td>C4S1N200</td><td>thiourea, thiourée</td></tr>
$table_tr<td>C4N2S100</td><td>isothiourea</td></tr>
$table_tr<td>C4N30000</td><td>guanidine, guanidine</td></tr>
$table_tr<td>C4ON2N00</td><td>semicarbazide</td></tr>
$table_tr<td>C4SN2N00</td><td>thiosemicarbazide</td></tr>
$table_tr<td>N4N20000</td><td>azide, azoture</td></tr>
$table_tr<td>N2N10000</td><td>azo_compound, hydrazone</td></tr>
$table_tr<td>N3N100T2</td><td>diazonium_salt, sel diazonium</td></tr>
$table_tr<td>N3C10000</td><td>isonitrile, isonitrile</td></tr>
$table_tr<td>C4NO1000</td><td>cyanate, cyanate</td></tr>
$table_tr<td>C4NO2000</td><td>isocyanate, isocyanate</td></tr>
$table_tr<td>C4NS1000</td><td>thiocyanate, thyiocyanate</td></tr>
$table_tr<td>C4NS2000</td><td>isothiocyanate, isothiocyanate</td></tr>
$table_tr<td>C4N20000</td><td>carbodiimide, carbodiimide</td></tr>
$table_tr<td>N2O10000</td><td>nitroso_compound, nitroso</td></tr>
$table_tr<td>N4O20000</td><td>nitro_compound, nitro</td></tr>
$table_tr<td>N3O20000</td><td>nitrite, nitrite</td></tr>
$table_tr<td>N4O30000</td><td>nitrate, nitrate</td></tr>
$table_tr<td>S6O00000</td><td>sulfuric_acid_deriv</td></tr>
$table_tr<td>S6O4H000</td><td>sulfuric_acid, acide sulfurique</td></tr>
$table_tr<td>S6O4HC00</td><td>sulfuric_acid_monoester</td></tr>
$table_tr<td>S6O4CC00</td><td>sulfuric_acid_diester</td></tr>
$table_tr<td>S6O3NC00</td><td>sulfuric_acid_amide_ester</td></tr>
$table_tr<td>S6O3N100</td><td>sulfuric_acid_amide</td></tr>
$table_tr<td>S6O2N200</td><td>sulfuric_acid_diamide</td></tr>
$table_tr<td>S6O3XX00</td><td>sulfuryl_halide</td></tr>
$table_tr<td>S5O00000</td><td>sulfonic_acid_deriv</td></tr>
$table_tr<td>S5O3H000</td><td>sulfonic_acid, acide sulfonique</td></tr>
$table_tr<td>S5O3C000</td><td>sulfonic_acid_ester</td></tr>
$table_tr<td>S5O2N000</td><td>sulfonamide, sulfonamide</td></tr>
$table_tr<td>S5O2XX00</td><td>sulfonyl_halide, halogénure de sulfonyle</td></tr>
$table_tr<td>S4O20000</td><td>sulfone, sulfone</td></tr>
$table_tr<td>S2O10000</td><td>sulfoxide, sulfoxyde</td></tr>
$table_tr<td>S3O00000</td><td>sulfinic_acid_deriv</td></tr>
$table_tr<td>S3O2H000</td><td>sulfinic_acid</td></tr>
$table_tr<td>S3O2C000</td><td>sulfinic_acid_ester</td></tr>
$table_tr<td>S3O1XX00</td><td>sulfinic_acid_halide</td></tr>
$table_tr<td>S3O1N000</td><td>sulfinic_acid_amide</td></tr>
$table_tr<td>S1O00000</td><td>sulfenic_acid_deriv</td></tr>
$table_tr<td>S1O1H000</td><td>sulfenic_acid</td></tr>
$table_tr<td>S1O1C000</td><td>sulfenic_acid_ester</td></tr>
$table_tr<td>S1O0XX00</td><td>sulfenic_acid_halide</td></tr>
$table_tr<td>S1O0N100</td><td>sulfenic_acid_amide</td></tr>
$table_tr<td>S1H10000</td><td>thiol, thiol</td></tr>
$table_tr<td>S1H1C000</td><td>alkylthiol, thiol</td></tr>
$table_tr<td>S1H1A000</td><td>arylthiol, thiophénol</td></tr>
$table_tr<td>P5O0H000</td><td>phosphoric_acid_deriv</td></tr>
$table_tr<td>P5O4H200</td><td>phosphoric_acid, acid phosphorique</td></tr>
$table_tr<td>P5O4HC00</td><td>phosphoric_acid_ester</td></tr>
$table_tr<td>P5O3HX00</td><td>phosphoric_acid_halide</td></tr>
$table_tr<td>P5O3HN00</td><td>phosphoric_acid_amide</td></tr>
$table_tr<td>P5O0S000</td><td>thiophosphoric_acid_deriv</td></tr>
$table_tr<td>P5O3SH00</td><td>thiophosphoric_acid</td></tr>
$table_tr<td>P5O3SC00</td><td>thiophosphoric_acid_ester</td></tr>
$table_tr<td>P5O2SX00</td><td>thiophosphoric_acid_halide</td></tr>
$table_tr<td>P5O2SN00</td><td>thiophosphoric_acid_amide</td></tr>
$table_tr<td>P4O30000</td><td>phosphonic_acid_deriv</td></tr>
$table_tr<td>P4O3H000</td><td>phosphonic_acid, acid phosphonique</td></tr>
$table_tr<td>P4O3C000</td><td>phosphonic_acid_ester</td></tr>
$table_tr<td>P3000000</td><td>phosphine, phosphine</td></tr>
$table_tr<td>P2O00000</td><td>phosphinoxide, oxyde de phosphine</td></tr>
$table_tr<td>B2O20000</td><td>boronic_acid_deriv</td></tr>
$table_tr<td>B2O2H000</td><td>boronic_acid, acide boronique</td></tr>
$table_tr<td>B2O2C000</td><td>boronic_acid_ester, ester boronique</td></tr>
$table_tr<td>000C2C00</td><td>alkene, alcène</td></tr>
$table_tr<td>000C3C00</td><td>alkyne, alcyne</td></tr>
$table_tr<td>0000A000</td><td>aromatic, aromatique</td></tr>
$table_tr<td>0000CZ00</td><td>heterocycle, composé hétérocyclique</td></tr>
$table_tr<td>C3O2HN1C</td><td>alpha_aminoacid, alpha_aminoacide</td></tr>
$table_tr<td>C3O2HO1H</td><td>alpha_hydroxyacid, alpha-hydroxyacide</td></tr>
</table>


