Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCCCCC1NC(=O)O2

InChIKey

InChIKey=MDICRNQKKULYCV-NETXQHHPSA-N

Formula

C9H15NO2

Mass

169.224

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Entity with smiles C[C@]12CCCCCC1NC(=O)O2 has not been classified yet.

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