The Simplified Molecular-Input Line-Entry System or SMILES is a specification in form of a line notation for describing the structure of chemical molecules using short ASCII strings.
| Attributes | Values |
|---|---|
| Type | |
| rdfs:label |
|
| rdfs:domain | |
| rdfs:range | |
| rdfs:comment |
|
| http://www.w3.org/ns/prov#wasDerivedFrom |