Molecule ID: mol21009

SMILES: COC(=O)N(C)COc1ccc(C=O)cc1

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