Molecule ID: mol21008

SMILES: COC(=O)N(C)COc1ccccc1C=O

InChI: InChI=1S/C11H13NO4/c1-12(11(14)15-2)8-16-10-6-4-3-5-9(10)7-13/h3-7H,8H2,1-2H3