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SMILES: S(=O)(=O)(N(CC)CC)N Canonical SMILES: CCN(S(=O)(=O)N)CC InChI: InChI=1S/C4H12N2O2S/c1-3-6(4-2)9(5,7)8/h3-4H2,1-2H3,(H2,5,7,8) InChIKey: YDQUCWMQMWNPLR-UHFFFAOYSA-N
CBID:267330 http://www.chembase.cn/molecule-267330.html