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SMILES: [C@H]1([C@H]([C@H]([C@@H](O1)n1cnc2c1ncnc2N)OP(=O)(O)[O-])O)COP(=O)(O)OP(=O)([O-])OC[C@@H]1[C@H]([C@H]([C@@H](O1)[n+]1cccc(c1)C(=O)N)O)O.[K+] Canonical SMILES: O[C@@H]1[C@H](O)[C@H](O[C@H]1[n+]1cccc(c1)C(=O)N)COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)OP(=O)(O)[O-])n1cnc2c1ncnc2N)O)[O-].[K+] InChI: InChI=1S/C21H28N7O17P3.K/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)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);/q;+1/p-1/t10-,11-,13-,14-,15-,16-,20-,21-;/m1./s1 InChIKey: YUTBYWSDZWYADH-QYZPTAICSA-M
CBID:295931 http://www.chembase.cn/molecule-295931.html