Structure Information
Structure

Compound Identification

SMILES

[Cu++].CSCCC([NH-])C(O)=O

InChIKey

InChIKey=JYKXYRVJZQBUMY-UHFFFAOYSA-N

Formula

C5H10CuNO2S

Mass

211.75

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Entity with smiles [Cu++].CSCCC([NH-])C(O)=O has not been classified yet.

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