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SMILES: S(=O)(=O)(NC1CCCC1)N Canonical SMILES: NS(=O)(=O)NC1CCCC1 InChI: InChI=1S/C5H12N2O2S/c6-10(8,9)7-5-3-1-2-4-5/h5,7H,1-4H2,(H2,6,8,9) InChIKey: OZJCDEYUOMXVLX-UHFFFAOYSA-N
CBID:246178 http://www.chembase.cn/molecule-246178.html