Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DZRABPWQOOXACE-SCSAIBSYSA-N

Formula

C6H8N2O3

Mass

156.141

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

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