Molecule ID: mol36571
SMILES: COC(=O)C(C)NC(O)c1ccncc1
InChI: InChI=1S/C10H14N2O3/c1-7(10(14)15-2)12-9(13)8-3-5-11-6-4-8/h3-7,9,12-13H,1-2H3