Molecule ID: mol36064
SMILES: CC/C(=C/C(=O)NC)C(=O)O
InChI: InChI=1S/C7H11NO3/c1-3-5(7(10)11)4-6(9)8-2/h4H,3H2,1-2H3,(H,8,9)(H,10,11)/b5-4-