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SMILES: n1c(cc(cc1C)Br)C(=O)OC Canonical SMILES: COC(=O)c1cc(Br)cc(n1)C InChI: InChI=1S/C8H8BrNO2/c1-5-3-6(9)4-7(10-5)8(11)12-2/h3-4H,1-2H3 InChIKey: MIZVHGOWTACURZ-UHFFFAOYSA-N
CBID:807214 http://www.chembase.cn/molecule-807214.html