Molecule ID: mol27971

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

InChI: InChI=1S/C13H17NO3/c1-3-16-12(15)10-14-13(17-4-2)11-8-6-5-7-9-11/h5-10,13H,3-4H2,1-2H3/b14-10+