Structure Information
Compound Identification
SMILES
CC(=O)OCC(=O)NCCCCCO
InChIKey
InChIKey=KGNQZSGHEURMKP-UHFFFAOYSA-N
Formula
C9H17NO4
Mass
203.238
Compound Identification
SMILES
CC(=O)OCC(=O)NCCCCCO
InChIKey
InChIKey=KGNQZSGHEURMKP-UHFFFAOYSA-N
Formula
C9H17NO4
Mass
203.238