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SMILES: S(=O)(=O)(NC(C(=O)O)C(C)(C)C)C Canonical SMILES: OC(=O)C(C(C)(C)C)NS(=O)(=O)C InChI: InChI=1S/C7H15NO4S/c1-7(2,3)5(6(9)10)8-13(4,11)12/h5,8H,1-4H3,(H,9,10) InChIKey: FDBMNHWDNXNFMF-UHFFFAOYSA-N
CBID:240888 http://www.chembase.cn/molecule-240888.html