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SMILES: CCCC[N+](C)(CCCC)CCCC.[OH-] Canonical SMILES: CCCC[N+](CCCC)(CCCC)C.[OH-] InChI: InChI=1S/C13H30N.H2O/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;/h5-13H2,1-4H3;1H2/q+1;/p-1 InChIKey: QVOFCQBZXGLNAA-UHFFFAOYSA-M
CBID:150998 http://www.chembase.cn/molecule-150998.html