Molecule ID: mol25451

SMILES: CCOC(=O)C1=C(C)C[N+](C)=C1C

InChI: InChI=1S/C10H16NO2/c1-5-13-10(12)9-7(2)6-11(4)8(9)3/h5-6H2,1-4H3/q+1