InChIKey | NLAKKDYFZGTFQR-USGGBSEESA-M |
---|---|
Inchi | 1S/C23H46NO2.CH4O3S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(25)26-22-21-24(2,3)4;1-5(2,3)4/h12-13H,5-11,14-22H2,1-4H3;1H3,(H,2,3,4)/q+1;/p-1/b13-12-; |
SMILES | C([N+](C)(C)C)COC(=O)CCCCCCC/C=C\CCCCCCCC.CS([O-])(=O)=O |