Molecule ID: mol27275

SMILES: C=CCOC(=O)NC(=O)OCc1ccccc1

InChI: InChI=1S/C12H13NO4/c1-2-8-16-11(14)13-12(15)17-9-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,13,14,15)