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SMILES: c1(c2c(cc(c1OC)Br)cc(cc2)Br)C(=O)OC Canonical SMILES: COC(=O)c1c(OC)c(Br)cc2c1ccc(c2)Br InChI: InChI=1S/C13H10Br2O3/c1-17-12-10(15)6-7-5-8(14)3-4-9(7)11(12)13(16)18-2/h3-6H,1-2H3 InChIKey: CALNKNBQQXFHTN-UHFFFAOYSA-N
CBID:50693 http://www.chembase.cn/molecule-50693.html