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SMILES: Clc1c(Cl)cc(s1)C=O Canonical SMILES: O=Cc1sc(c(c1)Cl)Cl InChI: InChI=1S/C5H2Cl2OS/c6-4-1-3(2-8)9-5(4)7/h1-2H InChIKey: UTIRHZZQPMLIFQ-UHFFFAOYSA-N
CBID:289596 http://www.chembase.cn/molecule-289596.html