Structure Information
Compound Identification
SMILES
CCN(CC)CC(=O)NC(N)=O
InChIKey
InChIKey=OGERQVCBLLBPLR-UHFFFAOYSA-N
Formula
C7H15N3O2
Mass
173.216
Compound Identification
SMILES
CCN(CC)CC(=O)NC(N)=O
InChIKey
InChIKey=OGERQVCBLLBPLR-UHFFFAOYSA-N
Formula
C7H15N3O2
Mass
173.216