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SMILES: CC[N+](CC)(CC)CC.OS(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)O.CC[N+](CC)(CC)CC InChI: InChI=1S/C8H20N.H2O4S/c1-5-9(6-2,7-3)8-4;1-5(2,3)4/h5-8H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1 InChIKey: CREVBWLEPKAZBH-UHFFFAOYSA-M
CBID:156591 http://www.chembase.cn/molecule-156591.html