Structure Information
Compound Identification
SMILES
CC1=CN(C2CC(CO)C(F)C2O)C(=O)NC1=O
InChIKey
InChIKey=GTKMJVSZWHVNFE-UHFFFAOYSA-N
Formula
C11H15FN2O4
Mass
258.249
Compound Identification
SMILES
CC1=CN(C2CC(CO)C(F)C2O)C(=O)NC1=O
InChIKey
InChIKey=GTKMJVSZWHVNFE-UHFFFAOYSA-N
Formula
C11H15FN2O4
Mass
258.249