Structure Information
Compound Identification
SMILES
CC(=O)OC1(CNS(C)(=O)=O)CCCCC1
InChIKey
InChIKey=KHDKOACAQBVDGP-UHFFFAOYSA-N
Formula
C10H19NO4S
Mass
249.33
Compound Identification
SMILES
CC(=O)OC1(CNS(C)(=O)=O)CCCCC1
InChIKey
InChIKey=KHDKOACAQBVDGP-UHFFFAOYSA-N
Formula
C10H19NO4S
Mass
249.33