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.
Property | Value |
---|---|
rdf:type | |
rdfs:comment |
|
rdfs:domain | |
rdfs:isDefinedBy | |
rdfs:label |
|
rdfs:range | |
wdrs:describedby | |
prov:wasDerivedFrom | |
is ov:defines of | |
is ov:describes of |