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SMILES: BrCC(=O)c1cc(c(cc1)OC)F Canonical SMILES: BrCC(=O)c1ccc(c(c1)F)OC InChI: InChI=1S/C9H8BrFO2/c1-13-9-3-2-6(4-7(9)11)8(12)5-10/h2-4H,5H2,1H3 InChIKey: GUEJEXCTWVCAGC-UHFFFAOYSA-N
CBID:94047 http://www.chembase.cn/molecule-94047.html