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SMILES: C[N+](CCO)(CCO)CCO.COS(=O)(=O)[O-] Canonical SMILES: COS(=O)(=O)[O-].OCC[N+](CCO)(CCO)C InChI: InChI=1S/C7H18NO3.CH4O4S/c1-8(2-5-9,3-6-10)4-7-11;1-5-6(2,3)4/h9-11H,2-7H2,1H3;1H3,(H,2,3,4)/q+1;/p-1 InChIKey: WLTHPEHYBIKNHR-UHFFFAOYSA-M
CBID:140474 http://www.chembase.cn/molecule-140474.html