Molecule ID: mol20979
SMILES: NS(=O)(=O)c1ccc(SCCCO)s1
InChI: InChI=1S/C7H11NO3S3/c8-14(10,11)7-3-2-6(13-7)12-5-1-4-9/h2-3,9H,1,4-5H2,(H2,8,10,11)