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SMILES: C[N+](C)(C)CCOP(=O)([O-])OP(=O)(O)OCC1OC(C(O)C1O)n1ccc(N)nc1=O Canonical SMILES: OC1C(COP(=O)(OP(=O)(OCC[N+](C)(C)C)[O-])O)OC(C1O)n1ccc(nc1=O)N InChI: InChI=1S/C14H26N4O11P2/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) InChIKey: RZZPDXZPRHQOCG-UHFFFAOYSA-N
CBID:103152 http://www.chembase.cn/molecule-103152.html