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Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC2(C1NC(=O)NC2=O)[Si](C)(C)C

InChIKey

InChIKey=NJWDIJHHVOMNHN-UHFFFAOYSA-N

Formula

C11H20N2O2Si

Mass

240.378

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Entity with smiles CC1(C)CC2(C1NC(=O)NC2=O)[Si](C)(C)C has not been classified yet.

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