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SMILES: c1(c(cc(cc1)F)Br)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1Br)F InChI: InChI=1S/C8H6BrFO2/c1-12-8(11)6-3-2-5(10)4-7(6)9/h2-4H,1H3 InChIKey: JENBPOJAZCPSEW-UHFFFAOYSA-N
CBID:43988 http://www.chembase.cn/molecule-43988.html