Structure Information
Compound Identification
SMILES
OC12CCCO[C@@H]1CCCC2NC1=CC(F)=C(F)C=C1
InChIKey
InChIKey=ZJVPXWJZWFFBLD-SHARSMKWSA-N
Formula
C15H19F2NO2
Mass
283.319
Compound Identification
SMILES
OC12CCCO[C@@H]1CCCC2NC1=CC(F)=C(F)C=C1
InChIKey
InChIKey=ZJVPXWJZWFFBLD-SHARSMKWSA-N
Formula
C15H19F2NO2
Mass
283.319