Molecule ID: mol28626

SMILES: CS(=O)(=O)CS(=O)(=O)Oc1cccc([N+](=O)[O-])c1

InChI: InChI=1S/C8H9NO7S2/c1-17(12,13)6-18(14,15)16-8-4-2-3-7(5-8)9(10)11/h2-5H,6H2,1H3