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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1C)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NS(=O)(=O)c1cc(ccc1C)C(=O)O InChI: InChI=1S/C15H15NO5S/c1-10-3-4-11(15(17)18)9-14(10)22(19,20)16-12-5-7-13(21-2)8-6-12/h3-9,16H,1-2H3,(H,17,18) InChIKey: DZAQEXJIYVGGBH-UHFFFAOYSA-N
CBID:228581 http://www.chembase.cn/molecule-228581.html