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SMILES: S(=O)(=O)(NC(C)C)C(C)C Canonical SMILES: CC(NS(=O)(=O)C(C)C)C InChI: InChI=1S/C6H15NO2S/c1-5(2)7-10(8,9)6(3)4/h5-7H,1-4H3 InChIKey: RSHRPFCSXIEKID-UHFFFAOYSA-N
CBID:798974 http://www.chembase.cn/molecule-798974.html