Structure Information
Structure

Compound Identification

SMILES

[Pt++].CC([O-])=O.NCCO

InChIKey

InChIKey=HEFCJJFLYFHWIC-UHFFFAOYSA-M

Formula

C4H10NO3Pt

Mass

315.211

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

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