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SMILES: S(=O)(=O)(N1CC(C(CC1)N)C)C Canonical SMILES: NC1CCN(CC1C)S(=O)(=O)C InChI: InChI=1S/C7H16N2O2S/c1-6-5-9(12(2,10)11)4-3-7(6)8/h6-7H,3-5,8H2,1-2H3 InChIKey: FRNHPJXWQSBQMR-UHFFFAOYSA-N
CBID:284495 http://www.chembase.cn/molecule-284495.html