Structure Information
Compound Identification
SMILES
OC1CCCCC1.OC(=O)NC1CCNCC1
InChIKey
InChIKey=JXDLTCGXRABQKM-UHFFFAOYSA-N
Formula
C12H24N2O3
Mass
244.335
Compound Identification
SMILES
OC1CCCCC1.OC(=O)NC1CCNCC1
InChIKey
InChIKey=JXDLTCGXRABQKM-UHFFFAOYSA-N
Formula
C12H24N2O3
Mass
244.335