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SMILES: S(=O)(=O)(N(C1CCSC1)C)N Canonical SMILES: CN(S(=O)(=O)N)C1CSCC1 InChI: InChI=1S/C5H12N2O2S2/c1-7(11(6,8)9)5-2-3-10-4-5/h5H,2-4H2,1H3,(H2,6,8,9) InChIKey: XYZUDQHNWNJLSV-UHFFFAOYSA-N
CBID:245797 http://www.chembase.cn/molecule-245797.html