Structure Information
Compound Identification
SMILES
FC1=C(I)C=CC(=C1)C1CCC(=O)CC1
InChIKey
InChIKey=JWNSXOOBSCGRIP-UHFFFAOYSA-N
Formula
C12H12FIO
Mass
318.13
Compound Identification
SMILES
FC1=C(I)C=CC(=C1)C1CCC(=O)CC1
InChIKey
InChIKey=JWNSXOOBSCGRIP-UHFFFAOYSA-N
Formula
C12H12FIO
Mass
318.13