Molecule ID: mol25527

SMILES: CC1=CCC(C)=[N+]1c1ccc(C(=O)O)cc1

InChI: InChI=1S/C13H13NO2/c1-9-3-4-10(2)14(9)12-7-5-11(6-8-12)13(15)16/h3,5-8H,4H2,1-2H3/p+1