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SMILES: NC(=O)c1ccc[n+](c1)C1OC(COP(=O)([O-])OP(=O)(O)OCC2OC(C(O)C2O)n2cnc3c2ncnc3N)C(O)C1O Canonical SMILES: OC1C(COP(=O)(OP(=O)(OCC2OC(C(C2O)O)n2cnc3c2ncnc3N)O)[O-])OC(C1O)[n+]1cccc(c1)C(=O)N InChI: InChI=1S/C21H27N7O14P2/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(32)14(30)11(41-21)6-39-44(36,37)42-43(34,35)38-5-10-13(29)15(31)20(40-10)27-3-1-2-9(4-27)18(23)33/h1-4,7-8,10-11,13-16,20-21,29-32H,5-6H2,(H5-,22,23,24,25,33,34,35,36,37) InChIKey: BAWFJGJZGIEFAR-UHFFFAOYSA-N
CBID:102140 http://www.chembase.cn/molecule-102140.html