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SMILES: O=Cc1cc(c(cc1)Br)C(F)(F)F Canonical SMILES: O=Cc1ccc(c(c1)C(F)(F)F)Br InChI: InChI=1S/C8H4BrF3O/c9-7-2-1-5(4-13)3-6(7)8(10,11)12/h1-4H InChIKey: JPNOSHZBKVMMSB-UHFFFAOYSA-N
CBID:98531 http://www.chembase.cn/molecule-98531.html