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SMILES: [C@H]1([C@H]([C@H]([C@@H](O1)n1c2ncnc(c2nc1N=[N+]=[N-])N)O)O)COP(=O)(OP(=O)(OP(=O)([O-])[O-])[O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+] Canonical SMILES: [N-]=[N+]=Nc1nc2c(n1[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(OP(=O)([O-])[O-])[O-])[O-])ncnc2N.[NH4+].[NH4+].[NH4+].[NH4+] InChI: InChI=1S/C10H15N8O13P3.4H3N/c11-7-4-8(14-2-13-7)18(10(15-4)16-17-12)9-6(20)5(19)3(29-9)1-28-33(24,25)31-34(26,27)30-32(21,22)23;;;;/h2-3,5-6,9,19-20H,1H2,(H,24,25)(H,26,27)(H2,11,13,14)(H2,21,22,23);4*1H3/t3-,5-,6-,9-;;;;/m1..../s1 InChIKey: GSBFOPOEFZZQSW-ZVQJTLEUSA-N
CBID:160977 http://www.chembase.cn/molecule-160977.html