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SMILES: c1(ccc(c(c1)C=O)Cl)C(F)(F)F Canonical SMILES: O=Cc1cc(ccc1Cl)C(F)(F)F InChI: InChI=1S/C8H4ClF3O/c9-7-2-1-6(8(10,11)12)3-5(7)4-13/h1-4H InChIKey: OZZOJJJYKYKBNH-UHFFFAOYSA-N
CBID:7594 http://www.chembase.cn/molecule-7594.html