Coba jelasin Lihat pula dari SMILES dong

SMILES arbitrary target specification SMARTS language for specification of substructural queries.

SYBYL Line Notation (another line notation)

Molecular Query Language–query language allowing also numerical properties, e.g. physicochemical values or distances

Chemistry Development Kit (2D layout and conversion)

International Chemical Identifier (InChI), the free and open alternative to SMILES by the IUPAC.

NCI/CADD Chemical Identifier Resolver–resolves or generates SMILES from chemical names, CAS Registry Numbers, InChI/InChIKey and many other chemical structure file formats

NCI/CADD Online SMILES Translator and Structure File Generator –Java online molecule editor

PubChem server side structure editor–online molecule editor