Structure Information
Compound Identification
SMILES
OC(=O)C(F)(F)F.OCC1CC1C1=CN=CN1
InChIKey
InChIKey=MWDMXARSUKSLKG-UHFFFAOYSA-N
Formula
C9H11F3N2O3
Mass
252.193
Compound Identification
SMILES
OC(=O)C(F)(F)F.OCC1CC1C1=CN=CN1
InChIKey
InChIKey=MWDMXARSUKSLKG-UHFFFAOYSA-N
Formula
C9H11F3N2O3
Mass
252.193