Structure Information
Compound Identification
SMILES
CCN1C(=O)N(C)C2(CCNCC2)C1=O
InChIKey
InChIKey=LNFHBZKYMMOMKK-UHFFFAOYSA-N
Formula
C10H17N3O2
Mass
211.265
Compound Identification
SMILES
CCN1C(=O)N(C)C2(CCNCC2)C1=O
InChIKey
InChIKey=LNFHBZKYMMOMKK-UHFFFAOYSA-N
Formula
C10H17N3O2
Mass
211.265