Molecule ID: mol38385
SMILES: CN(C)C/C=C/COC(=O)C(C)(C)C
InChI: InChI=1S/C11H21NO2/c1-11(2,3)10(13)14-9-7-6-8-12(4)5/h6-7H,8-9H2,1-5H3/b7-6+