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SMILES: S(=O)(=O)(Nc1c(C(=O)O)cccc1)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C15H15NO5S/c1-2-21-11-7-9-12(10-8-11)22(19,20)16-14-6-4-3-5-13(14)15(17)18/h3-10,16H,2H2,1H3,(H,17,18) InChIKey: LPQVGEDRXILEKX-UHFFFAOYSA-N
CBID:228448 http://www.chembase.cn/molecule-228448.html