Structure Information
Compound Identification
SMILES
NCCC1CCN(CC(N)=O)C1=O
InChIKey
InChIKey=NSKNSULZPBQXTJ-UHFFFAOYSA-N
Formula
C8H15N3O2
Mass
185.227
Compound Identification
SMILES
NCCC1CCN(CC(N)=O)C1=O
InChIKey
InChIKey=NSKNSULZPBQXTJ-UHFFFAOYSA-N
Formula
C8H15N3O2
Mass
185.227