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SMILES: c1(ccc(c(c1)CC(=O)O)F)Br Canonical SMILES: OC(=O)Cc1cc(Br)ccc1F InChI: InChI=1S/C8H6BrFO2/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3H,4H2,(H,11,12) InChIKey: WSWMCZBGQYAYIS-UHFFFAOYSA-N
CBID:13789 http://www.chembase.cn/molecule-13789.html