Molecule ID: mol23192

SMILES: CC(C)(C)c1cc(C(=O)O)cc(C(C)(C)C)c1[N+](=O)[O-]

InChI: InChI=1S/C15H21NO4/c1-14(2,3)10-7-9(13(17)18)8-11(15(4,5)6)12(10)16(19)20/h7-8H,1-6H3,(H,17,18)