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SMILES: CC(=C)C(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-] Canonical SMILES: CC(=C)C(=O)NCCC[N+](CCCS(=O)(=O)[O-])(C)C InChI: InChI=1S/C12H24N2O4S/c1-11(2)12(15)13-7-5-8-14(3,4)9-6-10-19(16,17)18/h1,5-10H2,2-4H3,(H-,13,15,16,17,18) InChIKey: OIETYYKGJGVJFT-UHFFFAOYSA-N
CBID:148625 http://www.chembase.cn/molecule-148625.html