Molecule ID: mol36415
SMILES: CN(C)c1ccc2ccccc2c1OS(=O)(=O)O
InChI: InChI=1S/C12H13NO4S/c1-13(2)11-8-7-9-5-3-4-6-10(9)12(11)17-18(14,15)16/h3-8H,1-2H3,(H,14,15,16)