Molecule ID: mol22956

SMILES: CS(=O)(=O)Oc1ccc(C(=O)O)cc1

InChI: InChI=1S/C8H8O5S/c1-14(11,12)13-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)