Structure Information
Compound Identification
SMILES
CCC(=O)C=O.CCC(Br)(CC)C(=O)NC(N)=O
InChIKey
InChIKey=ODQDHKMMRFSSEZ-UHFFFAOYSA-N
Formula
C11H19BrN2O4
Mass
323.187
Compound Identification
SMILES
CCC(=O)C=O.CCC(Br)(CC)C(=O)NC(N)=O
InChIKey
InChIKey=ODQDHKMMRFSSEZ-UHFFFAOYSA-N
Formula
C11H19BrN2O4
Mass
323.187