Structure Information
Compound Identification
SMILES
COC1=C(\C(NC(C)C)=C2/C=CC(=O)C=C2O)C(F)=CC=C1
InChIKey
InChIKey=HRUSSCSFLXOCCM-ATVHPVEESA-N
Formula
C17H18FNO3
Mass
303.333
Compound Identification
SMILES
COC1=C(\C(NC(C)C)=C2/C=CC(=O)C=C2O)C(F)=CC=C1
InChIKey
InChIKey=HRUSSCSFLXOCCM-ATVHPVEESA-N
Formula
C17H18FNO3
Mass
303.333