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SMILES: Brc1ccc(cc1C=O)OC(F)(F)F Canonical SMILES: O=Cc1cc(ccc1Br)OC(F)(F)F InChI: InChI=1S/C8H4BrF3O2/c9-7-2-1-6(3-5(7)4-13)14-8(10,11)12/h1-4H InChIKey: LSMYXQXITTZTHX-UHFFFAOYSA-N
CBID:93858 http://www.chembase.cn/molecule-93858.html