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SMILES: [K+].NC(=O)c1ccc[n+](c1)C1OC(COP(=O)([O-])OP(=O)([O-])OCC2OC(C(OP(=O)(O)O)C2O)n2cnc3c2ncnc3N)C(O)C1O Canonical SMILES: OC1C(O)C(OC1[n+]1cccc(c1)C(=O)N)COP(=O)(OP(=O)(OCC1OC(C(C1O)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 InChIKey: YUTBYWSDZWYADH-UHFFFAOYSA-M
CBID:105851 http://www.chembase.cn/molecule-105851.html