Structure Information
Compound Identification
SMILES
NC(O)(CCC1CCCCC1)C(F)(F)F
InChIKey
InChIKey=FSNNRBPQBGPPDT-UHFFFAOYSA-N
Formula
C10H18F3NO
Mass
225.255
Compound Identification
SMILES
NC(O)(CCC1CCCCC1)C(F)(F)F
InChIKey
InChIKey=FSNNRBPQBGPPDT-UHFFFAOYSA-N
Formula
C10H18F3NO
Mass
225.255