Molecule ID: mol26118

SMILES: CCCn1cc(C(=O)O)c(=O)c2ccccc21

InChI: InChI=1S/C13H13NO3/c1-2-7-14-8-10(13(16)17)12(15)9-5-3-4-6-11(9)14/h3-6,8H,2,7H2,1H3,(H,16,17)