Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H](C(O)=O)[N+](C)(C)C

InChIKey

InChIKey=AOYVYSNGRNESNM-ZCFIWIBFSA-O

Formula

C7H14NO4

Mass

176.191

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Entity with smiles CC(=O)O[C@H](C(O)=O)[N+](C)(C)C has not been classified yet.

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