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SMILES: Nc1nc2c(ncn2C2OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)Nc3ccc(cc3)N=[N+]=[N-])C(O)C2O)c(=O)[nH]1 Canonical SMILES: [N-]=[N+]=Nc1ccc(cc1)NP(=O)(OP(=O)(OP(=O)(OCC1OC(C(C1O)O)n1cnc2c1nc(N)[nH]c2=O)O)O)O InChI: InChI=1S/C16H20N9O13P3/c17-16-20-13-10(14(28)21-16)19-6-25(13)15-12(27)11(26)9(36-15)5-35-40(31,32)38-41(33,34)37-39(29,30)23-8-3-1-7(2-4-8)22-24-18/h1-4,6,9,11-12,15,26-27H,5H2,(H,31,32)(H,33,34)(H2,23,29,30)(H3,17,20,21,28) InChIKey: OIEPSMNDOZUCOC-UHFFFAOYSA-N
CBID:106074 http://www.chembase.cn/molecule-106074.html