Structure Information
Structure

Compound Identification

SMILES

CN1CCC2(CC1)N(C(C)=O)C(=O)NC2=O

InChIKey

InChIKey=KDTNPNBVTKTMJN-UHFFFAOYSA-N

Formula

C10H15N3O3

Mass

225.248

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Entity with smiles CN1CCC2(CC1)N(C(C)=O)C(=O)NC2=O has not been classified yet.

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