version 1.9, 2015/05/06 19:41:54
|
version 1.10, 2015/05/06 20:20:25
|
Line 2126
|
Line 2126
|
</xs:choice> |
</xs:choice> |
<xs:attributeGroup ref="response-identification"/> |
<xs:attributeGroup ref="response-identification"/> |
<xs:attribute default="autoez" name="options"> |
<xs:attribute default="autoez" name="options"> |
|
<xs:annotation> |
|
<xs:documentation> |
|
Comma-separated list of options: |
|
|
|
- autoez: Auto E,Z stereochemistry |
|
- multipart: Multipart Structures |
|
- nostereo: No stereochemistry |
|
- reaction: Is a reaction |
|
- number: Able to number atoms |
|
</xs:documentation> |
|
</xs:annotation> |
<xs:simpleType> |
<xs:simpleType> |
<xs:union memberTypes="perl"> |
<xs:union memberTypes="perl"> |
<xs:simpleType> |
<xs:simpleType> |
Line 2139
|
Line 2150
|
<xs:attribute name="molecule" type="xs:string"> |
<xs:attribute name="molecule" type="xs:string"> |
<xs:annotation> |
<xs:annotation> |
<xs:documentation> |
<xs:documentation> |
Starting Molecule |
Starting Molecule. |
|
Syntax: JME. |
</xs:documentation> |
</xs:documentation> |
</xs:annotation> |
</xs:annotation> |
</xs:attribute> |
</xs:attribute> |
<xs:attribute name="answer" type="xs:string"> |
<xs:attribute name="answer" type="xs:string"> |
<xs:annotation> |
<xs:annotation> |
<xs:documentation> |
<xs:documentation> |
Correct Answer |
Correct Answer. |
|
Syntax: SMILES (Simplified Molecular Input Line Entry System). |
</xs:documentation> |
</xs:documentation> |
</xs:annotation> |
</xs:annotation> |
</xs:attribute> |
</xs:attribute> |