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SMILES: s1c(c(cc1)Cl)C(=O)Cl Canonical SMILES: ClC(=O)c1sccc1Cl InChI: InChI=1S/C5H2Cl2OS/c6-3-1-2-9-4(3)5(7)8/h1-2H InChIKey: GCPHKTQMABHWPY-UHFFFAOYSA-N
CBID:85844 http://www.chembase.cn/molecule-85844.html