Structure Information
Compound Identification
SMILES
OCC(O)C(I)OSNS
InChIKey
InChIKey=MENPWPUSYCTUMN-UHFFFAOYSA-N
Formula
C3H8INO3S2
Mass
297.13
Compound Identification
SMILES
OCC(O)C(I)OSNS
InChIKey
InChIKey=MENPWPUSYCTUMN-UHFFFAOYSA-N
Formula
C3H8INO3S2
Mass
297.13