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Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].O=[Mo]=O.C1CCC([N-]C1)C1=CC=CC[N-]1

InChIKey

InChIKey=STDRNZRMFVHQPI-UHFFFAOYSA-N

Formula

C12H20MoN2O2

Mass

320.26

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Entity with smiles [CH3-].[CH3-].O=[Mo]=O.C1CCC([N-]C1)C1=CC=CC[N-]1 has not been classified yet.

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