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SMILES: c1(cnc2c(c1)nc(n2C)Br)C(=O)OC Canonical SMILES: COC(=O)c1cnc2c(c1)nc(n2C)Br InChI: InChI=1S/C9H8BrN3O2/c1-13-7-6(12-9(13)10)3-5(4-11-7)8(14)15-2/h3-4H,1-2H3 InChIKey: DYRODOOKNCCFGR-UHFFFAOYSA-N
CBID:64887 http://www.chembase.cn/molecule-64887.html