Structure Information
Compound Identification
SMILES
CC(=O)OCC1CC2CCC1C2.CS(=O)(=O)ON1C(=O)CCC1=O
InChIKey
InChIKey=FIOBUQARWKUPOO-UHFFFAOYSA-N
Formula
C15H23NO7S
Mass
361.41
Compound Identification
SMILES
CC(=O)OCC1CC2CCC1C2.CS(=O)(=O)ON1C(=O)CCC1=O
InChIKey
InChIKey=FIOBUQARWKUPOO-UHFFFAOYSA-N
Formula
C15H23NO7S
Mass
361.41