Structure Information
Structure

Compound Identification

SMILES

CN1CCC2(C\C(CO2)=N/OC(C)=O)CC1

InChIKey

InChIKey=KYAPWORIIZNEKR-ZRDIBKRKSA-N

Formula

C11H18N2O3

Mass

226.276

Export to:

JSON SDF CSV

Entity with smiles CN1CCC2(C\C(CO2)=N/OC(C)=O)CC1 has not been classified yet.

Previous Back Next