Molecule ID: mol34492
SMILES: CC(C)Nc1cccc(S(=O)(=O)O)c1
InChI: InChI=1S/C9H13NO3S/c1-7(2)10-8-4-3-5-9(6-8)14(11,12)13/h3-7,10H,1-2H3,(H,11,12,13)