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SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(=C\C=O)/C=C/[O-] Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[O-]/C=C/C=C/C=O InChI: InChI=1S/C16H36N.C5H6O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;6-4-2-1-3-5-7/h5-16H2,1-4H3;1-6H/q+1;/p-1 InChIKey: RMNKCONQTSFEKC-UHFFFAOYSA-M
CBID:152761 http://www.chembase.cn/molecule-152761.html