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SMILES: CCCC[N+](CCCC)(CCCC)CCCC.I[I-]I Canonical SMILES: CCCC[N+](CCCC)(CCCC)CCCC.I[I-]I InChI: InChI=1S/C16H36N.I3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-3-2/h5-16H2,1-4H3;/q+1;-1 InChIKey: SBSSZSCMFDYICE-UHFFFAOYSA-N
CBID:152500 http://www.chembase.cn/molecule-152500.html