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SMILES: c12c(sc(c1)Cl)CCC2=O Canonical SMILES: Clc1sc2c(c1)C(=O)CC2 InChI: InChI=1S/C7H5ClOS/c8-7-3-4-5(9)1-2-6(4)10-7/h3H,1-2H2 InChIKey: UAGPCGAVANHCNG-UHFFFAOYSA-N
CBID:239412 http://www.chembase.cn/molecule-239412.html