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SMILES: BrCC(=O)c1c(cc(cc1)OC)F Canonical SMILES: BrCC(=O)c1ccc(cc1F)OC InChI: InChI=1S/C9H8BrFO2/c1-13-6-2-3-7(8(11)4-6)9(12)5-10/h2-4H,5H2,1H3 InChIKey: OKLFPKDKQYVRNJ-UHFFFAOYSA-N
CBID:94046 http://www.chembase.cn/molecule-94046.html