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SMILES: S(=O)(=O)(N(C(C1CC1)C)C)N Canonical SMILES: CC(N(S(=O)(=O)N)C)C1CC1 InChI: InChI=1S/C6H14N2O2S/c1-5(6-3-4-6)8(2)11(7,9)10/h5-6H,3-4H2,1-2H3,(H2,7,9,10) InChIKey: GNILYEQEQQHYJI-UHFFFAOYSA-N
CBID:268060 http://www.chembase.cn/molecule-268060.html