Structure Information
Compound Identification
SMILES
CC1CCCN(OC(C)=O)C1=N
InChIKey
InChIKey=DHBWHVMEPOCCJB-UHFFFAOYSA-N
Formula
C8H14N2O2
Mass
170.212
Compound Identification
SMILES
CC1CCCN(OC(C)=O)C1=N
InChIKey
InChIKey=DHBWHVMEPOCCJB-UHFFFAOYSA-N
Formula
C8H14N2O2
Mass
170.212