Molecule ID: mol1529
SMILES: CC(C)NC[C@H](O)c1ccc(S(C)(=O)=O)cc1
InChI: InChI=1S/C12H19NO3S/c1-9(2)13-8-12(14)10-4-6-11(7-5-10)17(3,15)16/h4-7,9,12-14H,8H2,1-3H3/t12-/m0/s1