Molecule ID: mol26141

SMILES: CCCn1c(=O)c(C(=O)O)c(C)c2ccccc21

InChI: InChI=1S/C14H15NO3/c1-3-8-15-11-7-5-4-6-10(11)9(2)12(13(15)16)14(17)18/h4-7H,3,8H2,1-2H3,(H,17,18)