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SMILES: n1c(cn[nH]c1=O)SC Canonical SMILES: CSc1cn[nH]c(=O)n1 InChI: InChI=1S/C4H5N3OS/c1-9-3-2-5-7-4(8)6-3/h2H,1H3,(H,6,7,8) InChIKey: RFTNJRSVGZIIOW-UHFFFAOYSA-N
CBID:80236 http://www.chembase.cn/molecule-80236.html