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SMILES: CC[N+](C)(C)CC.[OH-] Canonical SMILES: CC[N+](CC)(C)C.[OH-] InChI: InChI=1S/C6H16N.H2O/c1-5-7(3,4)6-2;/h5-6H2,1-4H3;1H2/q+1;/p-1 InChIKey: JQDCIBMGKCMHQV-UHFFFAOYSA-M
CBID:151988 http://www.chembase.cn/molecule-151988.html