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Structure Information
Structure

Compound Identification

SMILES

O=C(OC1=CC=CC2=CC=CC=C12)C1=CN=CC=C1

InChIKey

InChIKey=GFOTUSBDFFTGJB-UHFFFAOYSA-N

Formula

C16H11NO2

Mass

249.269

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Entity with smiles O=C(OC1=CC=CC2=CC=CC=C12)C1=CN=CC=C1 has not been classified yet.

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