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SMILES: c1(c(nc2c(n1)c1c(c(c2)C)n(c(n1)N=[N+]=[N-])C)C)C Canonical SMILES: [N-]=[N+]=Nc1nc2c(n1C)c(C)cc1c2nc(C)c(n1)C InChI: InChI=1S/C13H13N7/c1-6-5-9-10(16-8(3)7(2)15-9)11-12(6)20(4)13(17-11)18-19-14/h5H,1-4H3 InChIKey: BCJPOFMRCSNCPT-UHFFFAOYSA-N
CBID:161057 http://www.chembase.cn/molecule-161057.html