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SMILES: S1(=O)(=O)CC(CC1)S Canonical SMILES: SC1CCS(=O)(=O)C1 InChI: InChI=1S/C4H8O2S2/c5-8(6)2-1-4(7)3-8/h4,7H,1-3H2 InChIKey: SCZFACZLMPADJR-UHFFFAOYSA-N
CBID:113529 http://www.chembase.cn/molecule-113529.html