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SMILES: c1c(c(cc(c1)C(=O)Cl)Cl)F Canonical SMILES: ClC(=O)c1ccc(c(c1)Cl)F InChI: InChI=1S/C7H3Cl2FO/c8-5-3-4(7(9)11)1-2-6(5)10/h1-3H InChIKey: DLZUHSFUBZTBQZ-UHFFFAOYSA-N
CBID:7465 http://www.chembase.cn/molecule-7465.html