Molecule ID: mol34736
SMILES: CC(=O)OC(CN)COc1cccc2ccccc12
InChI: InChI=1S/C15H17NO3/c1-11(17)19-13(9-16)10-18-15-8-4-6-12-5-2-3-7-14(12)15/h2-8,13H,9-10,16H2,1H3