Molecule ID: mol11373

SMILES: CN1CC(C2=C(O)CN(C)C2=O)=CC1=O

InChI: InChI=1S/C10H12N2O3/c1-11-4-6(3-8(11)14)9-7(13)5-12(2)10(9)15/h3,13H,4-5H2,1-2H3