Molecule ID: mol26116

SMILES: CCCn1c(=O)c(C(=O)O)cc2ccccc21

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