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SMILES: S(=O)(=O)([O-])[O-].[N+]1(CN(C=C1)C)CCCCCCCCCCCC Canonical SMILES: [O-]S(=O)(=O)[O-].CCCCCCCCCCCC[N+]1C=CN(C1)C InChI: InChI=1S/C16H32N2.H2O4S/c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14-17(2)16-18;1-5(2,3)4/h14-15H,3-13,16H2,1-2H3;(H2,1,2,3,4)/p-1 InChIKey: DHGRQWQXYRLION-UHFFFAOYSA-M
CBID:798397 http://www.chembase.cn/molecule-798397.html