Molecule ID: mol37094
SMILES: COCCNC(c1ccccc1)C(C=O)C=O
InChI: InChI=1S/C13H17NO3/c1-17-8-7-14-13(12(9-15)10-16)11-5-3-2-4-6-11/h2-6,9-10,12-14H,7-8H2,1H3