Molecule ID: mol10228

SMILES: CC1(C(=O)O)CCC(C#N)N1O

InChI: InChI=1S/C7H10N2O3/c1-7(6(10)11)3-2-5(4-8)9(7)12/h5,12H,2-3H2,1H3,(H,10,11)