Molecule ID: mol25122
SMILES: Cc1cc(=O)c(O)c(C(=O)NC(C)C)n1C
InChI: InChI=1S/C11H16N2O3/c1-6(2)12-11(16)9-10(15)8(14)5-7(3)13(9)4/h5-6,15H,1-4H3,(H,12,16)