Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCN1CCNC1=O

InChIKey

InChIKey=YNFOTLYAOTVGNE-UHFFFAOYSA-N

Formula

C7H12N2O3

Mass

172.184

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Entity with smiles CC(=O)OCCN1CCNC1=O has not been classified yet.

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