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SMILES: c12n(c(c(n1)C)C=O)cc(s2)C Canonical SMILES: O=Cc1c(C)nc2n1cc(s2)C InChI: InChI=1S/C8H8N2OS/c1-5-3-10-7(4-11)6(2)9-8(10)12-5/h3-4H,1-2H3 InChIKey: QYPQGPDZMPQWMT-UHFFFAOYSA-N
CBID:252088 http://www.chembase.cn/molecule-252088.html