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SMILES: c1(c2c(cc(c1O)Br)cc(cc2)Br)C(=O)OC Canonical SMILES: COC(=O)c1c(O)c(Br)cc2c1ccc(c2)Br InChI: InChI=1S/C12H8Br2O3/c1-17-12(16)10-8-3-2-7(13)4-6(8)5-9(14)11(10)15/h2-5,15H,1H3 InChIKey: JNSBMLKNHKAHHS-UHFFFAOYSA-N
CBID:45226 http://www.chembase.cn/molecule-45226.html