Molecule ID: mol22870

SMILES: COc1ccc2c(C(=O)O)cccc2c1

InChI: InChI=1S/C12H10O3/c1-15-9-5-6-10-8(7-9)3-2-4-11(10)12(13)14/h2-7H,1H3,(H,13,14)