Structure Information
Compound Identification
SMILES
CSCC[C@H](NCO)C([O-])=O
InChIKey
InChIKey=WUNWNURVJGOTHZ-YFKPBYRVSA-M
Formula
C6H12NO3S
Mass
178.23
Compound Identification
SMILES
CSCC[C@H](NCO)C([O-])=O
InChIKey
InChIKey=WUNWNURVJGOTHZ-YFKPBYRVSA-M
Formula
C6H12NO3S
Mass
178.23