Molecule ID: mol26155

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

InChI: InChI=1S/C15H17NO4/c1-2-3-6-9-16-11-8-5-4-7-10(11)13(17)12(14(16)18)15(19)20/h4-5,7-8,17H,2-3,6,9H2,1H3,(H,19,20)