Molecule ID: mol34320
SMILES: CC(C(=O)O)S(=O)(=O)c1ccccc1
InChI: InChI=1S/C9H10O4S/c1-7(9(10)11)14(12,13)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)