Structure Information
Compound Identification
SMILES
CNCCCC(=O)NCCCC(=O)N1CC1=O
InChIKey
InChIKey=ISHQLZHDGYNDEI-UHFFFAOYSA-N
Formula
C11H19N3O3
Mass
241.291
Compound Identification
SMILES
CNCCCC(=O)NCCCC(=O)N1CC1=O
InChIKey
InChIKey=ISHQLZHDGYNDEI-UHFFFAOYSA-N
Formula
C11H19N3O3
Mass
241.291