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Structure Information
Structure

Compound Identification

SMILES

CN(C)CC(O)(C(O)=O)C(O)=O

InChIKey

InChIKey=PVEGFTDNTINBNP-UHFFFAOYSA-N

Formula

C6H11NO5

Mass

177.156

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

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