Structure Information
Structure

Compound Identification

SMILES

CC#CC[C@@H](CI)NC(N)=O

InChIKey

InChIKey=CJWZRCMWALRKFF-LURJTMIESA-N

Formula

C7H11IN2O

Mass

266.082

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Entity with smiles CC#CC[C@@H](CI)NC(N)=O has not been classified yet.

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