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SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Cc1ccc(cc1)S(=O)(=O)[O-] Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].CCCC[N+](CCCC)(CCCC)CCCC InChI: InChI=1S/C16H36N.C7H8O3S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-6-2-4-7(5-3-6)11(8,9)10/h5-16H2,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 InChIKey: REAVCZWUMGIGSW-UHFFFAOYSA-M
CBID:147378 http://www.chembase.cn/molecule-147378.html