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SMILES: c1cc(c[n+](c1)[C@H]1[C@@H]([C@@H]([C@H](O1)COP(=O)([O-])OP(=O)([O-])OC[C@@H]1[C@H](C([C@@H](O1)n1cnc2c1ncnc2N)O)OP(=O)(O)O)O)O)C(=O)N.O.[Na+] Canonical SMILES: O[C@@H]1[C@@H](COP(=O)(OP(=O)(OC[C@H]2O[C@H](C([C@@H]2OP(=O)(O)O)O)n2cnc3c2ncnc3N)[O-])[O-])O[C@H]([C@@H]1O)[n+]1cccc(c1)C(=O)N.O.[Na+] InChI: InChI=1S/C21H28N7O17P3.Na.H2O/c22-17-12-19(25-7-24-17)28(8-26-12)21-15(31)16(44-46(33,34)35)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)14(30)20(42-10)27-3-1-2-9(4-27)18(23)32;;/h1-4,7-8,10-11,13-16,20-21,29-31H,5-6H2,(H7-,22,23,24,25,32,33,34,35,36,37,38,39);;1H2/q;+1;/p-1/t10-,11-,13-,14-,15?,16-,20-,21-;;/m1../s1 InChIKey: INEQPRUZJJFDHZ-REWCRBICSA-M
CBID:133105 http://www.chembase.cn/molecule-133105.html