Structure Information
Compound Identification
SMILES
CCC1=C2N(C3CC3)C(=O)NC(=O)C2=CC(F)=C1F
InChIKey
InChIKey=VKCJKOCVSQPRJF-UHFFFAOYSA-N
Formula
C13H12F2N2O2
Mass
266.248
Compound Identification
SMILES
CCC1=C2N(C3CC3)C(=O)NC(=O)C2=CC(F)=C1F
InChIKey
InChIKey=VKCJKOCVSQPRJF-UHFFFAOYSA-N
Formula
C13H12F2N2O2
Mass
266.248