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SMILES: CC(=O)C(=O)C(S)S Canonical SMILES: SC(C(=O)C(=O)C)S InChI: InChI=1S/C4H6O2S2/c1-2(5)3(6)4(7)8/h4,7-8H,1H3 InChIKey: SLZYYTKGXVHDFA-UHFFFAOYSA-N
CBID:106860 http://www.chembase.cn/molecule-106860.html