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SMILES: n1c(n([nH]c1=O)C)S Canonical SMILES: Cn1c(S)nc(=O)[nH]1 InChI: InChI=1S/C3H5N3OS/c1-6-3(8)4-2(7)5-6/h1H3,(H2,4,5,7,8) InChIKey: OOTVRBPTSHCZJI-UHFFFAOYSA-N
CBID:252680 http://www.chembase.cn/molecule-252680.html