Molecule ID: mol22954

SMILES: CS(=O)(=O)Oc1cccc(C(=O)O)c1

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