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SMILES: O=C(O)C1CSSC1 Canonical SMILES: OC(=O)C1CSSC1 InChI: InChI=1S/C4H6O2S2/c5-4(6)3-1-7-8-2-3/h3H,1-2H2,(H,5,6) InChIKey: AYGMEFRECNWRJC-UHFFFAOYSA-N
CBID:125958 http://www.chembase.cn/molecule-125958.html