Molecule ID: mol10770

SMILES: O=C(O)C[SH](=O)(O)c1cccc([N+](=O)[O-])c1

InChI: InChI=1S/C8H9NO6S/c10-8(11)5-16(14,15)7-3-1-2-6(4-7)9(12)13/h1-4,16H,5H2,(H,10,11)(H,14,15)