Structure Information
Compound Identification
SMILES
CC(=O)OCCOCCN1C=C(F)C(=O)NC1=O
InChIKey
InChIKey=NVRCPPDFTPHRKO-UHFFFAOYSA-N
Formula
C10H13FN2O5
Mass
260.221
Compound Identification
SMILES
CC(=O)OCCOCCN1C=C(F)C(=O)NC1=O
InChIKey
InChIKey=NVRCPPDFTPHRKO-UHFFFAOYSA-N
Formula
C10H13FN2O5
Mass
260.221