Molecule ID: mol27739

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

InChI: InChI=1S/C12H13NO2/c1-3-15-12(14)11(8-13)10-6-4-9(2)5-7-10/h4-7,11H,3H2,1-2H3