Structure Information
Compound Identification
SMILES
NC(CC1=C(I)C=CC(OCCF)=C1)C(O)=O
InChIKey
InChIKey=UTCGLFAQDDBBHR-UHFFFAOYSA-N
Formula
C11H13FINO3
Mass
353.132
Compound Identification
SMILES
NC(CC1=C(I)C=CC(OCCF)=C1)C(O)=O
InChIKey
InChIKey=UTCGLFAQDDBBHR-UHFFFAOYSA-N
Formula
C11H13FINO3
Mass
353.132