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SMILES: S(=O)(=O)(N(CCC)C)N Canonical SMILES: CCCN(S(=O)(=O)N)C InChI: InChI=1S/C4H12N2O2S/c1-3-4-6(2)9(5,7)8/h3-4H2,1-2H3,(H2,5,7,8) InChIKey: ONCMCWYFMOGPKU-UHFFFAOYSA-N
CBID:237528 http://www.chembase.cn/molecule-237528.html