Molecule ID: mol36873

SMILES: C[n+]1ccc(CS(C)(=O)=O)cc1

InChI: InChI=1S/C8H12NO2S/c1-9-5-3-8(4-6-9)7-12(2,10)11/h3-6H,7H2,1-2H3/q+1