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Structure Information
Structure

Compound Identification

SMILES

OC(=O)CCCCCCCC1=C2C=CC=C2N=N1

InChIKey

InChIKey=GXACUCOVFLDIOA-UHFFFAOYSA-N

Formula

C14H18N2O2

Mass

246.31

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Entity with smiles OC(=O)CCCCCCCC1=C2C=CC=C2N=N1 has not been classified yet.

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