Structure Information
Structure

Compound Identification

SMILES

C1CN=C(O1)C1CCC(CC1)C1=NCCO1

InChIKey

InChIKey=PVBLPTHPHFCENZ-UHFFFAOYSA-N

Formula

C12H18N2O2

Mass

222.288

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Entity with smiles C1CN=C(O1)C1CCC(CC1)C1=NCCO1 has not been classified yet.

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