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SMILES: S(=O)(=O)([O-])CCC[N+](CC#CCOCCC#N)(C)C Canonical SMILES: N#CCCOCC#CC[N+](CCCS(=O)(=O)[O-])(C)C InChI: InChI=1S/C12H20N2O4S/c1-14(2,9-6-12-19(15,16)17)8-3-4-10-18-11-5-7-13/h5-6,8-12H2,1-2H3 InChIKey: UNGPTOCZVXFKCB-UHFFFAOYSA-N
CBID:83359 http://www.chembase.cn/molecule-83359.html