Structure Information
Compound Identification
SMILES
CCCCCCC1(CC)NC(=O)NC1=O
InChIKey
InChIKey=JEZXLYHZJSKQDT-UHFFFAOYSA-N
Formula
C11H20N2O2
Mass
212.293
Compound Identification
SMILES
CCCCCCC1(CC)NC(=O)NC1=O
InChIKey
InChIKey=JEZXLYHZJSKQDT-UHFFFAOYSA-N
Formula
C11H20N2O2
Mass
212.293