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SMILES: O=c1c(Br)cc(F)c[nH]1 Canonical SMILES: Fc1cc(Br)c(=O)[nH]c1 InChI: InChI=1S/C5H3BrFNO/c6-4-1-3(7)2-8-5(4)9/h1-2H,(H,8,9) InChIKey: UPHUCWCSEZGVJO-UHFFFAOYSA-N
CBID:293712 http://www.chembase.cn/molecule-293712.html