Structure Information
Structure

Compound Identification

SMILES

CCC1(CC)C(N)NC(=O)NC1=O

InChIKey

InChIKey=UEYLJLRLJMVWLU-UHFFFAOYSA-N

Formula

C8H15N3O2

Mass

185.227

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Entity with smiles CCC1(CC)C(N)NC(=O)NC1=O has not been classified yet.

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