Structure Information
Structure

Compound Identification

SMILES

[Zn++].[CH2-]C(O)=O.CC(=O)OCC[NH-]

InChIKey

InChIKey=KBLJWHIEXHIHLS-UHFFFAOYSA-N

Formula

C6H11NO4Zn

Mass

226.54

Export to:

JSON SDF CSV

Entity with smiles [Zn++].[CH2-]C(O)=O.CC(=O)OCC[NH-] has not been classified yet.

Previous Back Next