Molecule ID: mol20969
SMILES: NS(=O)(=O)c1ccc(SCCO)s1
InChI: InChI=1S/C6H9NO3S3/c7-13(9,10)6-2-1-5(12-6)11-4-3-8/h1-2,8H,3-4H2,(H2,7,9,10)