Structure Information
Compound Identification
SMILES
CCC[C@@H](S)SP(=S)(OCC)OCC
InChIKey
InChIKey=FZJWXPIUKGWLHJ-QMMMGPOBSA-N
Formula
C8H19O2PS3
Mass
274.39
Compound Identification
SMILES
CCC[C@@H](S)SP(=S)(OCC)OCC
InChIKey
InChIKey=FZJWXPIUKGWLHJ-QMMMGPOBSA-N
Formula
C8H19O2PS3
Mass
274.39