Structure Information
Compound Identification
SMILES
CC(=O)OCCN1CCNC1=O
InChIKey
InChIKey=YNFOTLYAOTVGNE-UHFFFAOYSA-N
Formula
C7H12N2O3
Mass
172.184
Compound Identification
SMILES
CC(=O)OCCN1CCNC1=O
InChIKey
InChIKey=YNFOTLYAOTVGNE-UHFFFAOYSA-N
Formula
C7H12N2O3
Mass
172.184