Structure Information
Compound Identification
SMILES
CCCCCNC(=O)NC(=O)CCl
InChIKey
InChIKey=FGNJBOGFVZNYIT-UHFFFAOYSA-N
Formula
C8H15ClN2O2
Mass
206.67
Compound Identification
SMILES
CCCCCNC(=O)NC(=O)CCl
InChIKey
InChIKey=FGNJBOGFVZNYIT-UHFFFAOYSA-N
Formula
C8H15ClN2O2
Mass
206.67