Structure Information
Compound Identification
SMILES
O=[Tc].OCC[S-].OCC[S-]
InChIKey
InChIKey=LKPNPMKMZKNSQN-UHFFFAOYSA-L
Formula
C4H10O3S2Tc
Mass
267.24
Compound Identification
SMILES
O=[Tc].OCC[S-].OCC[S-]
InChIKey
InChIKey=LKPNPMKMZKNSQN-UHFFFAOYSA-L
Formula
C4H10O3S2Tc
Mass
267.24