Molecule ID: mol6387

SMILES: CCOC(=O)C1=CC=CC(C(=O)OCC)N1C

InChI: InChI=1S/C12H17NO4/c1-4-16-11(14)9-7-6-8-10(13(9)3)12(15)17-5-2/h6-9H,4-5H2,1-3H3