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SMILES: [N+](CCCC)(CCCC)(CCCC)CCCC.[F-].F.F Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.F.F.[F-] InChI: InChI=1S/C16H36N.3FH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;/h5-16H2,1-4H3;3*1H/q+1;;;/p-1 InChIKey: MRXQMNWIADOAJY-UHFFFAOYSA-M
CBID:9904 http://www.chembase.cn/molecule-9904.html