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Structure Information
Structure

Compound Identification

SMILES

CI.NCCC1=CC(O)=C(O)C=C1

InChIKey

InChIKey=QZNGDSGNDXBVFC-UHFFFAOYSA-N

Formula

C9H14INO2

Mass

295.12

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Entity with smiles CI.NCCC1=CC(O)=C(O)C=C1 has not been classified yet.

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