Structure Information
Compound Identification
SMILES
CCCCC(CC)CC1(C)NC(=O)NC1=O
InChIKey
InChIKey=WXHXFHBXGNYELO-UHFFFAOYSA-N
Formula
C12H22N2O2
Mass
226.32
Compound Identification
SMILES
CCCCC(CC)CC1(C)NC(=O)NC1=O
InChIKey
InChIKey=WXHXFHBXGNYELO-UHFFFAOYSA-N
Formula
C12H22N2O2
Mass
226.32