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SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.COS(=O)(=O)[O-] Canonical SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.COS(=O)(=O)[O-] InChI: InChI=1S/C9H18NO2.CH4O4S/c1-8(2)9(11)12-7-6-10(3,4)5;1-5-6(2,3)4/h1,6-7H2,2-5H3;1H3,(H,2,3,4)/q+1;/p-1 InChIKey: IHBKAGRPNRKYAO-UHFFFAOYSA-M
CBID:137592 http://www.chembase.cn/molecule-137592.html