Structure Information
Compound Identification
SMILES
CCC1=CC=CC=C1NC(=O)COC(=O)COC1=CC=C(F)C=C1
InChIKey
InChIKey=IVPYTYFSDOCVQH-UHFFFAOYSA-N
Formula
C18H18FNO4
Mass
331.343
Compound Identification
SMILES
CCC1=CC=CC=C1NC(=O)COC(=O)COC1=CC=C(F)C=C1
InChIKey
InChIKey=IVPYTYFSDOCVQH-UHFFFAOYSA-N
Formula
C18H18FNO4
Mass
331.343