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SMILES: OC(=O)c1c(cc(nc1)Br)C(F)(F)F Canonical SMILES: Brc1ncc(c(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C7H3BrF3NO2/c8-5-1-4(7(9,10)11)3(2-12-5)6(13)14/h1-2H,(H,13,14) InChIKey: WKWWCRMZDROUDM-UHFFFAOYSA-N
CBID:815116 http://www.chembase.cn/molecule-815116.html