Molecule ID: mol23437

SMILES: CC(C)(CC(=O)O)c1ccc(C#N)cc1

InChI: InChI=1S/C12H13NO2/c1-12(2,7-11(14)15)10-5-3-9(8-13)4-6-10/h3-6H,7H2,1-2H3,(H,14,15)