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Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1=O

InChIKey

InChIKey=ZNXFPAPIXVVJLW-UHFFFAOYSA-N

Formula

C13H17NO5

Mass

267.281

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Entity with smiles CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1=O has not been classified yet.

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