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SMILES: C12C(SC(=O)S1)SC(=O)S2 Canonical SMILES: O=C1SC2C(S1)SC(=O)S2 InChI: InChI=1S/C4H2O2S4/c5-3-7-1-2(9-3)10-4(6)8-1/h1-2H InChIKey: OVPZDSITMULGJB-UHFFFAOYSA-N
CBID:148376 http://www.chembase.cn/molecule-148376.html