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Structure Information
Structure

Compound Identification

SMILES

CCCCC(CC)CC1(C)NC(=O)NC1=O

InChIKey

InChIKey=WXHXFHBXGNYELO-UHFFFAOYSA-N

Formula

C12H22N2O2

Mass

226.32

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Entity with smiles CCCCC(CC)CC1(C)NC(=O)NC1=O has not been classified yet.

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