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 |
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rdf:type | |
rdfs:label |
|
rdfs:domain | |
rdfs:range | |
rdfs:isDefinedBy | |
rdfs:comment |
|
sameAs | |
prov:wasDerivedFrom | |
wdrs:describedby | |
is sameAs of | |
is http://open.vocab.org/terms/describes of | |
is http://open.vocab.org/terms/defines of |