Molecule ID: mol33477

SMILES: [NH]C(Cc1ccc(F)cc1)C(=O)O

InChI: InChI=1S/C9H9FNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8,11H,5H2,(H,12,13)