Structure Information
Compound Identification
SMILES
[CH3-].[K+].[U].O[O-]
InChIKey
InChIKey=IDWYXIXGEONVJI-UHFFFAOYSA-M
Formula
CH4KO2U
Mass
325.169
Compound Identification
SMILES
[CH3-].[K+].[U].O[O-]
InChIKey
InChIKey=IDWYXIXGEONVJI-UHFFFAOYSA-M
Formula
CH4KO2U
Mass
325.169