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SMILES: CC(=O)c1c(ccc(c1F)Cl)Cl Canonical SMILES: Clc1ccc(c(c1F)C(=O)C)Cl InChI: InChI=1S/C8H5Cl2FO/c1-4(12)7-5(9)2-3-6(10)8(7)11/h2-3H,1H3 InChIKey: KIPVBHCZTSPODV-UHFFFAOYSA-N
CBID:296849 http://www.chembase.cn/molecule-296849.html