Structure Information
Structure

Compound Identification

SMILES

O=[Tc].OCC[S-].OCC[S-]

InChIKey

InChIKey=LKPNPMKMZKNSQN-UHFFFAOYSA-L

Formula

C4H10O3S2Tc

Mass

267.24

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Entity with smiles O=[Tc].OCC[S-].OCC[S-] has not been classified yet.

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