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SMILES: C(SS(=O)(=O)C)C Canonical SMILES: CCSS(=O)(=O)C InChI: InChI=1S/C3H8O2S2/c1-3-6-7(2,4)5/h3H2,1-2H3 InChIKey: IZAYCFBWPSFFJI-UHFFFAOYSA-N
CBID:168651 http://www.chembase.cn/molecule-168651.html