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SMILES: CCCCCCCCCCCC[N+](C)(C)CC.[OH-] Canonical SMILES: CCCCCCCCCCCC[N+](CC)(C)C.[OH-] InChI: InChI=1S/C16H36N.H2O/c1-5-7-8-9-10-11-12-13-14-15-16-17(3,4)6-2;/h5-16H2,1-4H3;1H2/q+1;/p-1 InChIKey: RDMGYRFGSBZYHW-UHFFFAOYSA-M
CBID:158598 http://www.chembase.cn/molecule-158598.html