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SMILES: O=C(O)c1ccc(C(F)(F)F)c(Br)c1 Canonical SMILES: OC(=O)c1ccc(c(c1)Br)C(F)(F)F InChI: InChI=1S/C8H4BrF3O2/c9-6-3-4(7(13)14)1-2-5(6)8(10,11)12/h1-3H,(H,13,14) InChIKey: OWNPWXHFRGDHMC-UHFFFAOYSA-N
CBID:288542 http://www.chembase.cn/molecule-288542.html