Molecule ID: mol2945
SMILES: Cn1cc(C(=O)O)c(=O)c2ccccc21
InChI: InChI=1S/C11H9NO3/c1-12-6-8(11(14)15)10(13)7-4-2-3-5-9(7)12/h2-6H,1H3,(H,14,15)