Molecule ID: mol21010

SMILES: COC(=O)N(C)COc1ccc(C#N)cc1

InChI: InChI=1S/C11H12N2O3/c1-13(11(14)15-2)8-16-10-5-3-9(7-12)4-6-10/h3-6H,8H2,1-2H3