Molecule ID: mol28710

SMILES: CCOC(=O)c1ccc(OS(=O)(=O)Cc2ccccc2)cc1

InChI: InChI=1S/C16H16O5S/c1-2-20-16(17)14-8-10-15(11-9-14)21-22(18,19)12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3