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SMILES: S(=O)(=O)(C1CCOC1)N Canonical SMILES: NS(=O)(=O)C1COCC1 InChI: InChI=1S/C4H9NO3S/c5-9(6,7)4-1-2-8-3-4/h4H,1-3H2,(H2,5,6,7) InChIKey: GMAXVRALICXRLK-UHFFFAOYSA-N
CBID:274104 http://www.chembase.cn/molecule-274104.html