Molecule ID: mol22441

SMILES: NC(=O)C12C=CC(C(=O)O)(CC1)CC2

InChI: InChI=1S/C10H13NO3/c11-7(12)9-1-4-10(5-2-9,6-3-9)8(13)14/h1,4H,2-3,5-6H2,(H2,11,12)(H,13,14)