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SMILES: S(=O)(=O)(Nc1ccc(cc1)OCC)c1ccc(C(=O)O)cc1 Canonical SMILES: CCOc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C15H15NO5S/c1-2-21-13-7-5-12(6-8-13)16-22(19,20)14-9-3-11(4-10-14)15(17)18/h3-10,16H,2H2,1H3,(H,17,18) InChIKey: WVFUNYMSRKMAJM-UHFFFAOYSA-N
CBID:228706 http://www.chembase.cn/molecule-228706.html