Structure Information
Structure

Compound Identification

SMILES

O.[Sm+3].CC([O-])=O

InChIKey

InChIKey=CPKSJIWBQLCQQL-UHFFFAOYSA-M

Formula

C2H5O3Sm

Mass

227.42

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Entity with smiles O.[Sm+3].CC([O-])=O has not been classified yet.

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