Structure Information
Compound Identification
SMILES
CC#CC[C@@H](CI)NC(N)=O
InChIKey
InChIKey=CJWZRCMWALRKFF-LURJTMIESA-N
Formula
C7H11IN2O
Mass
266.082
Compound Identification
SMILES
CC#CC[C@@H](CI)NC(N)=O
InChIKey
InChIKey=CJWZRCMWALRKFF-LURJTMIESA-N
Formula
C7H11IN2O
Mass
266.082