Molecule ID: mol26508

SMILES: CCOc1ccc2[nH]cc(C(=O)O)c2c1

InChI: InChI=1S/C11H11NO3/c1-2-15-7-3-4-10-8(5-7)9(6-12-10)11(13)14/h3-6,12H,2H2,1H3,(H,13,14)