Molecule ID: mol22729

SMILES: Cc1cc(C(=O)O)cc(C)c1C#N

InChI: InChI=1S/C10H9NO2/c1-6-3-8(10(12)13)4-7(2)9(6)5-11/h3-4H,1-2H3,(H,12,13)