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SMILES: c1(c(cc(cc1)F)C(F)F)Br Canonical SMILES: Fc1ccc(c(c1)C(F)F)Br InChI: InChI=1S/C7H4BrF3/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,7H InChIKey: XCLIWLPXTOXVAA-UHFFFAOYSA-N
CBID:51411 http://www.chembase.cn/molecule-51411.html