Molecule ID: mol28624

SMILES: CS(=O)(=O)CS(=O)(=O)Oc1ccc([N+](=O)[O-])cc1

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