Molecule ID: mol26151

SMILES: CCCCCn1c(=O)c(C(=O)O)c(C)c2ccccc21

InChI: InChI=1S/C16H19NO3/c1-3-4-7-10-17-13-9-6-5-8-12(13)11(2)14(15(17)18)16(19)20/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,19,20)