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SMILES: CCC[N+](C)(CCC)CCC.[OH-] Canonical SMILES: CCC[N+](CCC)(CCC)C.[OH-] InChI: InChI=1S/C10H24N.H2O/c1-5-8-11(4,9-6-2)10-7-3;/h5-10H2,1-4H3;1H2/q+1;/p-1 InChIKey: KTDMLSMSWDJKGA-UHFFFAOYSA-M
CBID:139248 http://www.chembase.cn/molecule-139248.html