Molecule ID: mol23507

SMILES: Cc1cc(CCC(=O)O)cc(C)c1[N+](=O)[O-]

InChI: InChI=1S/C11H13NO4/c1-7-5-9(3-4-10(13)14)6-8(2)11(7)12(15)16/h5-6H,3-4H2,1-2H3,(H,13,14)