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SMILES: c1ccc(c(c1)C(=O)Nc1ccc(c(c1)Cl)Cl)F Canonical SMILES: O=C(c1ccccc1F)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H8Cl2FNO/c14-10-6-5-8(7-11(10)15)17-13(18)9-3-1-2-4-12(9)16/h1-7H,(H,17,18) InChIKey: ZALBFUKNKIBJLW-UHFFFAOYSA-N
CBID:300969 http://www.chembase.cn/molecule-300969.html