Structure Information
Compound Identification
SMILES
FC1=CC=C(OCC(=O)OCC(=O)NCC#C)C=C1
InChIKey
InChIKey=KQXJYKJKCNEABM-UHFFFAOYSA-N
Formula
C13H12FNO4
Mass
265.24
Compound Identification
SMILES
FC1=CC=C(OCC(=O)OCC(=O)NCC#C)C=C1
InChIKey
InChIKey=KQXJYKJKCNEABM-UHFFFAOYSA-N
Formula
C13H12FNO4
Mass
265.24