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SMILES: O=c1[nH]c(SC)nc2c1CCCC2 Canonical SMILES: CSc1nc2CCCCc2c(=O)[nH]1 InChI: InChI=1S/C9H12N2OS/c1-13-9-10-7-5-3-2-4-6(7)8(12)11-9/h2-5H2,1H3,(H,10,11,12) InChIKey: UCIOWMDHSRPCFY-UHFFFAOYSA-N
CBID:292249 http://www.chembase.cn/molecule-292249.html