Molecule ID: mol33242
SMILES: CC(C)(C)c1cc(S(=O)(=O)O)cc(C(C)(C)C)n1
InChI: InChI=1S/C13H21NO3S/c1-12(2,3)10-7-9(18(15,16)17)8-11(14-10)13(4,5)6/h7-8H,1-6H3,(H,15,16,17)