Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@H]1CCC[C@@]11NC(=O)NC1=O

InChIKey

InChIKey=WACOSHVKEJALEK-SPGJFGJESA-N

Formula

C8H10N2O4

Mass

198.178

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Entity with smiles OC(=O)[C@H]1CCC[C@@]11NC(=O)NC1=O has not been classified yet.

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