Structure Information
Compound Identification
SMILES
CCCCCCCCCC(=O)CC(=O)NC1CCC[C@@H]1O
InChIKey
InChIKey=RKYZEJJZFJEGAZ-LYKKTTPLSA-N
Formula
C17H31NO3
Mass
297.439
Compound Identification
SMILES
CCCCCCCCCC(=O)CC(=O)NC1CCC[C@@H]1O
InChIKey
InChIKey=RKYZEJJZFJEGAZ-LYKKTTPLSA-N
Formula
C17H31NO3
Mass
297.439