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SMILES: O=Cc1c(cc(cc1)Br)F Canonical SMILES: O=Cc1ccc(cc1F)Br InChI: InChI=1S/C7H4BrFO/c8-6-2-1-5(4-10)7(9)3-6/h1-4H InChIKey: UPCARQPLANFGQJ-UHFFFAOYSA-N
CBID:6866 http://www.chembase.cn/molecule-6866.html