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SMILES: c1(cc(cc(c1C=O)Cl)Cl)F Canonical SMILES: O=Cc1c(F)cc(cc1Cl)Cl InChI: InChI=1S/C7H3Cl2FO/c8-4-1-6(9)5(3-11)7(10)2-4/h1-3H InChIKey: KDTLZLPZFUJFRU-UHFFFAOYSA-N
CBID:52992 http://www.chembase.cn/molecule-52992.html