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SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CS(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)C.CCCC[N+](CCCC)(CCCC)CCCC InChI: InChI=1S/C16H36N.CH4O3S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-5(2,3)4/h5-16H2,1-4H3;1H3,(H,2,3,4)/q+1;/p-1 InChIKey: XHYYGJAYKIYARQ-UHFFFAOYSA-M
CBID:157797 http://www.chembase.cn/molecule-157797.html