Structure Information
Structure

Compound Identification

SMILES

O=C(C1CC1)C1CCNC1

InChIKey

InChIKey=GHRMVMCEBGRUPQ-UHFFFAOYSA-N

Formula

C8H13NO

Mass

139.198

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Entity with smiles O=C(C1CC1)C1CCNC1 has not been classified yet.

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