提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CCCCCCCC/C=C/CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC/C=C/CCCCCCCC Canonical SMILES: CCCCCCCC/C=C/CCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCCCC/C=C/CCCCCCCC)COP(=O)(OCC[N+](C)(C)C)[O-] InChI: InChI=1S/C52H100NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,50H,6-19,24-49H2,1-5H3/t50-/m1/s1 InChIKey: SDEURMLKLAEUAY-VCZQVZGSSA-N
CBID:154123 http://www.chembase.cn/molecule-154123.html