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SMILES: n1c(sc(c1C)C=O)C Canonical SMILES: O=Cc1sc(nc1C)C InChI: InChI=1S/C6H7NOS/c1-4-6(3-8)9-5(2)7-4/h3H,1-2H3 InChIKey: XAHWXDLKIYXDCK-UHFFFAOYSA-N
CBID:80529 http://www.chembase.cn/molecule-80529.html