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SMILES: S(=O)(=O)([O-])CCC[N+](CC#CCOCCO)(C)C Canonical SMILES: OCCOCC#CC[N+](CCCS(=O)(=O)[O-])(C)C InChI: InChI=1S/C11H21NO5S/c1-12(2,7-5-11-18(14,15)16)6-3-4-9-17-10-8-13/h13H,5-11H2,1-2H3 InChIKey: CRXLPJIICVJRTC-UHFFFAOYSA-N
CBID:83360 http://www.chembase.cn/molecule-83360.html