Molecule ID: mol20985
SMILES: NS(=O)(=O)c1ccc(S(=O)(=O)CCO)s1
InChI: InChI=1S/C6H9NO5S3/c7-15(11,12)6-2-1-5(13-6)14(9,10)4-3-8/h1-2,8H,3-4H2,(H2,7,11,12)