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SMILES: c1(c(nc(s1)C)C)/C(=N/O)/C Canonical SMILES: O/N=C(/c1sc(nc1C)C)\C InChI: InChI=1S/C7H10N2OS/c1-4-7(5(2)9-10)11-6(3)8-4/h10H,1-3H3/b9-5+ InChIKey: DIPWSCBGTZZHJI-WEVVVXLNSA-N
CBID:256883 http://www.chembase.cn/molecule-256883.html