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SMILES: n1([C@H]2C(C([C@H](O2)COP(=O)(OP(=O)([O-])OCC[N+](C)(C)C)[O-])O)O)c(=O)nc(cc1)N.[Na+].O.O Canonical SMILES: OC1[C@@H](COP(=O)(OP(=O)(OCC[N+](C)(C)C)[O-])[O-])O[C@H](C1O)n1ccc(nc1=O)N.O.O.[Na+] InChI: InChI=1S/C14H26N4O11P2.Na.2H2O/c1-18(2,3)6-7-26-30(22,23)29-31(24,25)27-8-9-11(19)12(20)13(28-9)17-5-4-10(15)16-14(17)21;;;/h4-5,9,11-13,19-20H,6-8H2,1-3H3,(H3-,15,16,21,22,23,24,25);;2*1H2/q;+1;;/p-1/t9-,11?,12?,13-;;;/m1.../s1 InChIKey: DAKGUESZJQLFFM-QKDORTKUSA-M
CBID:190021 http://www.chembase.cn/molecule-190021.html