Molecule ID: mol23509

SMILES: CC(C)(CC(=O)O)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C11H13NO4/c1-11(2,7-10(13)14)8-3-5-9(6-4-8)12(15)16/h3-6H,7H2,1-2H3,(H,13,14)