Molecule ID: mol22834

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

InChI: InChI=1S/C9H9NO4/c1-5-3-7(9(11)12)4-6(2)8(5)10(13)14/h3-4H,1-2H3,(H,11,12)