Molecule ID: mol16499
SMILES: NS(=O)(=O)c1cc2c(s1)S(=O)(=O)CCC2=O
InChI: InChI=1S/C7H7NO5S3/c8-16(12,13)6-3-4-5(9)1-2-15(10,11)7(4)14-6/h3H,1-2H2,(H2,8,12,13)