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SMILES: c1(nccs1)C(=O)/C=C/N(C)C Canonical SMILES: CN(/C=C/C(=O)c1nccs1)C InChI: InChI=1S/C8H10N2OS/c1-10(2)5-3-7(11)8-9-4-6-12-8/h3-6H,1-2H3/b5-3+ InChIKey: GZSQWEHWKBBIEM-HWKANZROSA-N
CBID:41785 http://www.chembase.cn/molecule-41785.html