Molecule ID: mol27448

SMILES: CCOC(=O)C/N=C/c1ccccc1

InChI: InChI=1S/C11H13NO2/c1-2-14-11(13)9-12-8-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3/b12-8+