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SMILES: CC[N+](CC)(CC)S(=O)(=O)N=C([O-])OC Canonical SMILES: COC(=NS(=O)(=O)[N+](CC)(CC)CC)[O-] InChI: InChI=1S/C8H18N2O4S/c1-5-10(6-2,7-3)15(12,13)9-8(11)14-4/h5-7H2,1-4H3 InChIKey: YSHOWEKUVWPFNR-UHFFFAOYSA-N
CBID:797908 http://www.chembase.cn/molecule-797908.html