Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CCN(CC1)C(N)=O

InChIKey

InChIKey=XCPYAGGYTKQCJQ-UHFFFAOYSA-N

Formula

C8H14N2O3

Mass

186.211

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Entity with smiles CC(=O)OC1CCN(CC1)C(N)=O has not been classified yet.

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