Molecule ID: mol14937

SMILES: CCOC(=O)c1ccccc1-n1nc(O)cc1C

InChI: InChI=1S/C13H14N2O3/c1-3-18-13(17)10-6-4-5-7-11(10)15-9(2)8-12(16)14-15/h4-8H,3H2,1-2H3,(H,14,16)