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SMILES: c1(c(cc(cc1)C(F)(F)F)Br)O Canonical SMILES: Oc1ccc(cc1Br)C(F)(F)F InChI: InChI=1S/C7H4BrF3O/c8-5-3-4(7(9,10)11)1-2-6(5)12/h1-3,12H InChIKey: DTEDKIRYMYDIGO-UHFFFAOYSA-N
CBID:68948 http://www.chembase.cn/molecule-68948.html