Structure Information
Compound Identification
SMILES
CC(C(=O)NOC(C)=O)C(F)(F)F
InChIKey
InChIKey=CDBAQMZPQWYHRO-UHFFFAOYSA-N
Formula
C6H8F3NO3
Mass
199.129
Compound Identification
SMILES
CC(C(=O)NOC(C)=O)C(F)(F)F
InChIKey
InChIKey=CDBAQMZPQWYHRO-UHFFFAOYSA-N
Formula
C6H8F3NO3
Mass
199.129