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SMILES: S[Mo](=O)=O Canonical SMILES: S[Mo](=O)=O InChI: InChI=1S/Mo.2O.H2S/h;;;1H2/q+1;;;/p-1 InChIKey: BDSRWPHSAKXXRG-UHFFFAOYSA-M
CBID:3017 http://www.chembase.cn/molecule-3017.html