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SMILES: C(=O)(C)c1[nH]c(nc1)SC Canonical SMILES: CSc1ncc([nH]1)C(=O)C InChI: InChI=1S/C6H8N2OS/c1-4(9)5-3-7-6(8-5)10-2/h3H,1-2H3,(H,7,8) InChIKey: HHMRHBVHRNBGPS-UHFFFAOYSA-N
CBID:803472 http://www.chembase.cn/molecule-803472.html