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SMILES: O=C(c1cccc(c1)Br)C(F)(F)F Canonical SMILES: Brc1cccc(c1)C(=O)C(F)(F)F InChI: InChI=1S/C8H4BrF3O/c9-6-3-1-2-5(4-6)7(13)8(10,11)12/h1-4H InChIKey: JOKNUXPHMQZTQB-UHFFFAOYSA-N
CBID:97627 http://www.chembase.cn/molecule-97627.html