Structure Information
Compound Identification
SMILES
CCO[C@H]1NC(=O)NC(=O)[C@H]1F
InChIKey
InChIKey=SLKJYGSLDSYHDL-NQXXGFSBSA-N
Formula
C6H9FN2O3
Mass
176.147
Compound Identification
SMILES
CCO[C@H]1NC(=O)NC(=O)[C@H]1F
InChIKey
InChIKey=SLKJYGSLDSYHDL-NQXXGFSBSA-N
Formula
C6H9FN2O3
Mass
176.147