Structure Information
Compound Identification
SMILES
FC(F)(F)C1=CCCC(=O)N1CCCI
InChIKey
InChIKey=FKLZJFJYRNUKGD-UHFFFAOYSA-N
Formula
C9H11F3INO
Mass
333.093
Compound Identification
SMILES
FC(F)(F)C1=CCCC(=O)N1CCCI
InChIKey
InChIKey=FKLZJFJYRNUKGD-UHFFFAOYSA-N
Formula
C9H11F3INO
Mass
333.093