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SMILES: S=[Zn].S=[Cd] Canonical SMILES: S=[Zn].S=[Cd] InChI: InChI=1S/Cd.2S.Zn InChIKey: XHPMAYKFIZDULP-UHFFFAOYSA-N
CBID:111578 http://www.chembase.cn/molecule-111578.html