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SMILES: C[n+]1cn(c2c1c(nc(n2)N)[O-])[C@H]1[C@@H]([C@@H]([C@H](O1)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+] Canonical SMILES: O[C@@H]1[C@@H](COP(=O)(OP(=O)(O)[O-])[O-])O[C@H]([C@@H]1O)n1c[n+](c2c1nc(N)nc2[O-])C.[Na+].[Na+] InChI: InChI=1S/C11H17N5O11P2.2Na/c1-15-3-16(8-5(15)9(19)14-11(12)13-8)10-7(18)6(17)4(26-10)2-25-29(23,24)27-28(20,21)22;;/h3-4,6-7,10,17-18H,2H2,1H3,(H5-,12,13,14,19,20,21,22,23,24);;/q;2*+1/p-2/t4-,6-,7-,10-;;/m1../s1 InChIKey: VSMXIKIFPKDZJA-IDIVVRGQSA-L
CBID:132379 http://www.chembase.cn/molecule-132379.html