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SMILES: n1c(=O)[nH]ccc1SC Canonical SMILES: CSc1cc[nH]c(=O)n1 InChI: InChI=1S/C5H6N2OS/c1-9-4-2-3-6-5(8)7-4/h2-3H,1H3,(H,6,7,8) InChIKey: NALHPVUWRWEAQR-UHFFFAOYSA-N
CBID:310061 http://www.chembase.cn/molecule-310061.html