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SMILES: S(=O)(=O)(C1CCCC1)N Canonical SMILES: NS(=O)(=O)C1CCCC1 InChI: InChI=1S/C5H11NO2S/c6-9(7,8)5-3-1-2-4-5/h5H,1-4H2,(H2,6,7,8) InChIKey: OPASRWWZEIMSOZ-UHFFFAOYSA-N
CBID:273391 http://www.chembase.cn/molecule-273391.html