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SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.Cc1ccc(cc1)S(=O)(=O)[O-] Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].CCCCCCCCCCCCCCCC[N+](C)(C)C InChI: InChI=1S/C19H42N.C7H8O3S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;1-6-2-4-7(5-3-6)11(8,9)10/h5-19H2,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 InChIKey: MZMRZONIDDFOGF-UHFFFAOYSA-M
CBID:155181 http://www.chembase.cn/molecule-155181.html