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SMILES: c1(c(ccs1)Cl)C(=O)C Canonical SMILES: CC(=O)c1sccc1Cl InChI: InChI=1S/C6H5ClOS/c1-4(8)6-5(7)2-3-9-6/h2-3H,1H3 InChIKey: GVVITKMOMFXUKN-UHFFFAOYSA-N
CBID:40459 http://www.chembase.cn/molecule-40459.html