Molecule ID: mol34394
SMILES: COc1ccc(NC(O)=CC(C)=O)cc1
InChI: InChI=1S/C11H13NO3/c1-8(13)7-11(14)12-9-3-5-10(15-2)6-4-9/h3-7,12,14H,1-2H3