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SMILES: S(=O)(=O)(CC1(COC1)C)N Canonical SMILES: CC1(COC1)CS(=O)(=O)N InChI: InChI=1S/C5H11NO3S/c1-5(2-9-3-5)4-10(6,7)8/h2-4H2,1H3,(H2,6,7,8) InChIKey: FGWZEZPEDNBZCA-UHFFFAOYSA-N
CBID:274496 http://www.chembase.cn/molecule-274496.html