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SMILES: c1(c(nc(cn1)Br)Br)C(=O)OC Canonical SMILES: COC(=O)c1ncc(nc1Br)Br InChI: InChI=1S/C6H4Br2N2O2/c1-12-6(11)4-5(8)10-3(7)2-9-4/h2H,1H3 InChIKey: UGSDJCJVOHRWIA-UHFFFAOYSA-N
CBID:68282 http://www.chembase.cn/molecule-68282.html