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Structure Information
Structure

Compound Identification

SMILES

C\C(C(O)=O)=C(/C)C1=NC(C)(C2CC2)C(=O)N1

InChIKey

InChIKey=UHVJEFZRPHIHGW-SREVYHEPSA-N

Formula

C12H16N2O3

Mass

236.271

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Entity with smiles C\C(C(O)=O)=C(/C)C1=NC(C)(C2CC2)C(=O)N1 has not been classified yet.

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