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SMILES: S=[Re](=S)(=S)S[Re](=S)(=S)=S Canonical SMILES: S=[Re](=S)(=S)S[Re](=S)(=S)=S InChI: InChI=1S/2Re.7S InChIKey: CVHXCQNYOAKCMI-UHFFFAOYSA-N
CBID:129261 http://www.chembase.cn/molecule-129261.html