Structure Information
Compound Identification
SMILES
CC(=O)ON1CCCC1=S
InChIKey
InChIKey=NLUZOWJHNOSANL-UHFFFAOYSA-N
Formula
C6H9NO2S
Mass
159.2
Compound Identification
SMILES
CC(=O)ON1CCCC1=S
InChIKey
InChIKey=NLUZOWJHNOSANL-UHFFFAOYSA-N
Formula
C6H9NO2S
Mass
159.2