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SMILES: S(=O)(=O)(c1ccc(cc1)C)Nc1c(ccc(c1)C(=O)OC)NS(=O)(=O)c1ccc(cc1)C Canonical SMILES: COC(=O)c1ccc(c(c1)NS(=O)(=O)c1ccc(cc1)C)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C22H22N2O6S2/c1-15-4-9-18(10-5-15)31(26,27)23-20-13-8-17(22(25)30-3)14-21(20)24-32(28,29)19-11-6-16(2)7-12-19/h4-14,23-24H,1-3H3 InChIKey: OZKOCMDFAIZGGZ-UHFFFAOYSA-N
CBID:83991 http://www.chembase.cn/molecule-83991.html