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Structure Information
Structure

Compound Identification

SMILES

OC(=O)C(O)=O.CN(C)CC1CCCC11OCCO1

InChIKey

InChIKey=GAKMBIJLDAHKCO-UHFFFAOYSA-N

Formula

C12H21NO6

Mass

275.301

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Entity with smiles OC(=O)C(O)=O.CN(C)CC1CCCC11OCCO1 has not been classified yet.

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