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SMILES: S(=O)(=O)(CC1CCC1)N Canonical SMILES: NS(=O)(=O)CC1CCC1 InChI: InChI=1S/C5H11NO2S/c6-9(7,8)4-5-2-1-3-5/h5H,1-4H2,(H2,6,7,8) InChIKey: GUQHLYHTAZNLQX-UHFFFAOYSA-N
CBID:243326 http://www.chembase.cn/molecule-243326.html