Molecule ID: mol14939

SMILES: CCc1c(O)nn(-c2ccccc2C(=O)O)c1C

InChI: InChI=1S/C13H14N2O3/c1-3-9-8(2)15(14-12(9)16)11-7-5-4-6-10(11)13(17)18/h4-7H,3H2,1-2H3,(H,14,16)(H,17,18)