Molecule ID: mol18495
SMILES: CCOC(=O)CC(CC(=O)OCC)n1ccnc1
InChI: InChI=1S/C12H18N2O4/c1-3-17-11(15)7-10(8-12(16)18-4-2)14-6-5-13-9-14/h5-6,9-10H,3-4,7-8H2,1-2H3