Molecule ID: mol11744

SMILES: CCC(C)c1cnc(CC(C)C)c(=O)n1O

InChI: InChI=1S/C12H20N2O2/c1-5-9(4)11-7-13-10(6-8(2)3)12(15)14(11)16/h7-9,16H,5-6H2,1-4H3