Structure Information
Compound Identification
SMILES
OCC1CC(C(O)C1F)N1C=CC(=O)NC1=O
InChIKey
InChIKey=HJAGJCXPHKKIQN-UHFFFAOYSA-N
Formula
C10H13FN2O4
Mass
244.222
Compound Identification
SMILES
OCC1CC(C(O)C1F)N1C=CC(=O)NC1=O
InChIKey
InChIKey=HJAGJCXPHKKIQN-UHFFFAOYSA-N
Formula
C10H13FN2O4
Mass
244.222