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SMILES: O=C(c1c(cc(cc1)F)C(F)(F)F)CBr Canonical SMILES: BrCC(=O)c1ccc(cc1C(F)(F)F)F InChI: InChI=1S/C9H5BrF4O/c10-4-8(15)6-2-1-5(11)3-7(6)9(12,13)14/h1-3H,4H2 InChIKey: UODSLDBFTFFTRT-UHFFFAOYSA-N
CBID:100210 http://www.chembase.cn/molecule-100210.html