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SMILES: c1cc(c(c(c1)C(=O)Cl)F)Cl Canonical SMILES: ClC(=O)c1cccc(c1F)Cl InChI: InChI=1S/C7H3Cl2FO/c8-5-3-1-2-4(6(5)10)7(9)11/h1-3H InChIKey: VBYJOUAMJITBNL-UHFFFAOYSA-N
CBID:7156 http://www.chembase.cn/molecule-7156.html