Molecule ID: mol25526

SMILES: CC1=[N+](c2ccc(C(=O)O)cc2)C(C)C=C1

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