Structure Information
Compound Identification
SMILES
CCC(CCC(=O)CCCCC(N)=O)=S(=O)=O
InChIKey
InChIKey=SGKMZNVSFCHLOL-UHFFFAOYSA-N
Formula
C11H19NO4S
Mass
261.34
Compound Identification
SMILES
CCC(CCC(=O)CCCCC(N)=O)=S(=O)=O
InChIKey
InChIKey=SGKMZNVSFCHLOL-UHFFFAOYSA-N
Formula
C11H19NO4S
Mass
261.34