Molecule ID: mol32908
SMILES: CCCCCCCC1(CC)C(=O)NC(=O)NC1=O
InChI: InChI=1S/C13H22N2O3/c1-3-5-6-7-8-9-13(4-2)10(16)14-12(18)15-11(13)17/h3-9H2,1-2H3,(H2,14,15,16,17,18)