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SMILES: c1(c(nc2c(n1)c1c(cc2)n(c(n1)N=[N+]=[N-])C)C)C Canonical SMILES: [N-]=[N+]=Nc1nc2c(n1C)ccc1c2nc(C)c(n1)C InChI: InChI=1S/C12H11N7/c1-6-7(2)15-10-8(14-6)4-5-9-11(10)16-12(17-18-13)19(9)3/h4-5H,1-3H3 InChIKey: IJDGZXLRDRKKGV-UHFFFAOYSA-N
CBID:161062 http://www.chembase.cn/molecule-161062.html