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SMILES: O=P([O-])(OP(=O)(Oc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)nc1N)[O-])O.[Na+].[Na+] Canonical SMILES: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(OP(=O)(OP(=O)(O)[O-])[O-])c(nc1=O)N.[Na+].[Na+] InChI: InChI=1S/C9H15N3O12P2.2Na/c10-7-3(23-26(20,21)24-25(17,18)19)1-12(9(16)11-7)8-6(15)5(14)4(2-13)22-8;;/h1,4-6,8,13-15H,2H2,(H,20,21)(H2,10,11,16)(H2,17,18,19);;/q;2*+1/p-2/t4-,5-,6-,8-;;/m1../s1 InChIKey: BHEVOIVFYVMRPE-HGXRYYEQSA-L
CBID:287162 http://www.chembase.cn/molecule-287162.html