Structure Information
Structure

Compound Identification

SMILES

[CH3-].[K+].[U].O[O-]

InChIKey

InChIKey=IDWYXIXGEONVJI-UHFFFAOYSA-M

Formula

CH4KO2U

Mass

325.169

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Entity with smiles [CH3-].[K+].[U].O[O-] has not been classified yet.

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