Molecule ID: mol11745

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

InChI: InChI=1S/C12H20N2O3/c1-5-12(4,16)10-7-13-9(6-8(2)3)11(15)14(10)17/h7-8,16-17H,5-6H2,1-4H3