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SMILES: C(=O)c1cc(c(cc1)Br)F Canonical SMILES: O=Cc1ccc(c(c1)F)Br InChI: InChI=1S/C7H4BrFO/c8-6-2-1-5(4-10)3-7(6)9/h1-4H InChIKey: SWHUROFMIMHWKS-UHFFFAOYSA-N
CBID:67295 http://www.chembase.cn/molecule-67295.html