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SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C[O-] Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C[O-] InChI: InChI=1S/C16H36N.CH3O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2/h5-16H2,1-4H3;1H3/q+1;-1 InChIKey: HPVRLMGCBINLBH-UHFFFAOYSA-N
CBID:152626 http://www.chembase.cn/molecule-152626.html