Molecule ID: mol28748

SMILES: CS(=O)(=O)CS(=O)(=O)Oc1ccc([N+](=O)[O-])cc1Cl

InChI: InChI=1S/C8H8ClNO7S2/c1-18(13,14)5-19(15,16)17-8-3-2-6(10(11)12)4-7(8)9/h2-4H,5H2,1H3