Structure Information
Structure

Compound Identification

SMILES

CCCC1(NC(=O)NC1=O)C1CC1C(O)=O

InChIKey

InChIKey=OAMKNCWAIWBJNK-UHFFFAOYSA-N

Formula

C10H14N2O4

Mass

226.232

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Entity with smiles CCCC1(NC(=O)NC1=O)C1CC1C(O)=O has not been classified yet.

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