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SMILES: S(=O)(=O)(NC(C(=O)O)c1ccccc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)S(=O)(=O)NC(c1ccccc1)C(=O)O InChI: InChI=1S/C15H15NO5S/c1-21-12-7-9-13(10-8-12)22(19,20)16-14(15(17)18)11-5-3-2-4-6-11/h2-10,14,16H,1H3,(H,17,18) InChIKey: AFNBBRUKSKERPY-UHFFFAOYSA-N
CBID:39619 http://www.chembase.cn/molecule-39619.html