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SMILES: P(=O)(OCC(CNC(=O)CCCCCCCCCCCCCCC)OC)(OCC[N+](C)(C)C)[O-].O Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCC(COP(=O)(OCC[N+](C)(C)C)[O-])OC.O InChI: InChI=1S/C25H53N2O6P.H2O/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)26-22-24(31-5)23-33-34(29,30)32-21-20-27(2,3)4;/h24H,6-23H2,1-5H3,(H-,26,28,29,30);1H2 InChIKey: OXSZGYAIBLLMEI-UHFFFAOYSA-N
CBID:169905 http://www.chembase.cn/molecule-169905.html