Structure Information
Structure

Compound Identification

SMILES

[Cu].CCC(C)c1ncc(C(C)C)n(O)c1=O

InChIKey

InChIKey=PPWQIAULOBTSRE-UHFFFAOYSA-N

Formula

C11H18CuN2O2

Mass

273.823

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Entity with smiles [Cu].CCC(C)c1ncc(C(C)C)n(O)c1=O has not been classified yet.

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