Structure Information
Compound Identification
SMILES
CC(=O)NC1=CC(F)=C(F)C2=C1CCCC2OC(C)=O
InChIKey
InChIKey=NIEIDLDSSYDDAL-UHFFFAOYSA-N
Formula
C14H15F2NO3
Mass
283.275
Compound Identification
SMILES
CC(=O)NC1=CC(F)=C(F)C2=C1CCCC2OC(C)=O
InChIKey
InChIKey=NIEIDLDSSYDDAL-UHFFFAOYSA-N
Formula
C14H15F2NO3
Mass
283.275