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SMILES: S(=O)(=O)(N1CCCCCC1)N Canonical SMILES: NS(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C6H14N2O2S/c7-11(9,10)8-5-3-1-2-4-6-8/h1-6H2,(H2,7,9,10) InChIKey: GOWDFSKVUJAHJJ-UHFFFAOYSA-N
CBID:267759 http://www.chembase.cn/molecule-267759.html