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SMILES: S(=O)(=O)(NC(C(=O)O)C(CC)C)C Canonical SMILES: CCC(C(C(=O)O)NS(=O)(=O)C)C InChI: InChI=1S/C7H15NO4S/c1-4-5(2)6(7(9)10)8-13(3,11)12/h5-6,8H,4H2,1-3H3,(H,9,10) InChIKey: FNLMSGPIOWVDEY-UHFFFAOYSA-N
CBID:274404 http://www.chembase.cn/molecule-274404.html