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SMILES: c1(oc(cc1)Oc1ccc(Br)cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(o1)Oc1ccc(cc1)Br InChI: InChI=1S/C12H9BrO4/c1-15-12(14)10-6-7-11(17-10)16-9-4-2-8(13)3-5-9/h2-7H,1H3 InChIKey: MOZCNDHHYDXMSE-UHFFFAOYSA-N
CBID:42837 http://www.chembase.cn/molecule-42837.html