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SMILES: S(=O)(=O)(CC(NC1CC1)C)C Canonical SMILES: CC(CS(=O)(=O)C)NC1CC1 InChI: InChI=1S/C7H15NO2S/c1-6(5-11(2,9)10)8-7-3-4-7/h6-8H,3-5H2,1-2H3 InChIKey: AITRKZFZLMGCFA-UHFFFAOYSA-N
CBID:273920 http://www.chembase.cn/molecule-273920.html