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SMILES: S(=O)(=O)(NC(C(=O)O)C(C)C)CC Canonical SMILES: CCS(=O)(=O)NC(C(=O)O)C(C)C InChI: InChI=1S/C7H15NO4S/c1-4-13(11,12)8-6(5(2)3)7(9)10/h5-6,8H,4H2,1-3H3,(H,9,10) InChIKey: KFGUHWIFCVPAPL-UHFFFAOYSA-N
CBID:280010 http://www.chembase.cn/molecule-280010.html