Structure Information
Compound Identification
SMILES
[B]N(C)CC(=O)NC(C)C(=O)N(C)C(C)C(C)=O
InChIKey
InChIKey=ISLABSZZFHFOFR-UHFFFAOYSA-N
Formula
C11H20BN3O3
Mass
253.11
Compound Identification
SMILES
[B]N(C)CC(=O)NC(C)C(=O)N(C)C(C)C(C)=O
InChIKey
InChIKey=ISLABSZZFHFOFR-UHFFFAOYSA-N
Formula
C11H20BN3O3
Mass
253.11