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SMILES: CC[N+](C)(CC)CC.[OH-] Canonical SMILES: CC[N+](CC)(CC)C.[OH-] InChI: InChI=1S/C7H18N.H2O/c1-5-8(4,6-2)7-3;/h5-7H2,1-4H3;1H2/q+1;/p-1 InChIKey: JAJRRCSBKZOLPA-UHFFFAOYSA-M
CBID:146227 http://www.chembase.cn/molecule-146227.html