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Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)C1=CSC=C1I

InChIKey

InChIKey=JXCFHTLBNYGVFD-UHFFFAOYSA-N

Formula

C7H11ISSi

Mass

282.21

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Entity with smiles C[Si](C)(C)C1=CSC=C1I has not been classified yet.

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