Molecule ID: mol37253
SMILES: C[C@H]([C@H](C)N(C)C)S(=O)(=O)c1ccccc1
InChI: InChI=1S/C12H19NO2S/c1-10(13(3)4)11(2)16(14,15)12-8-6-5-7-9-12/h5-11H,1-4H3/t10-,11+/m0/s1