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SMILES: S(=O)(=O)(N1CCCCC1)N Canonical SMILES: NS(=O)(=O)N1CCCCC1 InChI: InChI=1S/C5H12N2O2S/c6-10(8,9)7-4-2-1-3-5-7/h1-5H2,(H2,6,8,9) InChIKey: FLKRMXAWABTWSH-UHFFFAOYSA-N
CBID:258427 http://www.chembase.cn/molecule-258427.html