Structure Information
Compound Identification
SMILES
NC(=O)NC1(CCOC2=C1C=C(F)C=C2)C([O-])=O
InChIKey
InChIKey=PLFOGGJHQOVQAF-UHFFFAOYSA-M
Formula
C11H10FN2O4
Mass
253.21
Compound Identification
SMILES
NC(=O)NC1(CCOC2=C1C=C(F)C=C2)C([O-])=O
InChIKey
InChIKey=PLFOGGJHQOVQAF-UHFFFAOYSA-M
Formula
C11H10FN2O4
Mass
253.21