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Structure Information
Structure

Compound Identification

SMILES

CC(C)OC(=O)NC1=C(C)C=CC(=C1)C(C)C

InChIKey

InChIKey=SPBXTROZFIPYFR-UHFFFAOYSA-N

Formula

C14H21NO2

Mass

235.327

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Entity with smiles CC(C)OC(=O)NC1=C(C)C=CC(=C1)C(C)C has not been classified yet.

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