Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=JATPLOXBFFRHDN-DDWIOCJRSA-M

Formula

C9H17ClNO4

Mass

238.69

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

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