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SMILES: CCCCCCCCCCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[OH-] Canonical SMILES: CCCCCCCCCCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[OH-] InChI: InChI=1S/C32H68N.H2O/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;/h5-32H2,1-4H3;1H2/q+1;/p-1 InChIKey: MNWUNZHJAPWUOT-UHFFFAOYSA-M
CBID:156830 http://www.chembase.cn/molecule-156830.html