Molecule ID: mol17346
SMILES: CC(C)(C)NCC(O)COCC1CC1
InChI: InChI=1S/C11H23NO2/c1-11(2,3)12-6-10(13)8-14-7-9-4-5-9/h9-10,12-13H,4-8H2,1-3H3