Structure Information
Compound Identification
SMILES
CC(=O)OCC1(CS(N)(=O)=O)CCOCC1
InChIKey
InChIKey=FYTOFTNMKVIDEB-UHFFFAOYSA-N
Formula
C9H17NO5S
Mass
251.3
Compound Identification
SMILES
CC(=O)OCC1(CS(N)(=O)=O)CCOCC1
InChIKey
InChIKey=FYTOFTNMKVIDEB-UHFFFAOYSA-N
Formula
C9H17NO5S
Mass
251.3