Molecule ID: mol27750

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

InChI: InChI=1S/C12H13NO3/c1-3-16-12(14)11(8-13)9-4-6-10(15-2)7-5-9/h4-7,11H,3H2,1-2H3