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SMILES: CCCS(=O)(=O)CCC Canonical SMILES: CCCS(=O)(=O)CCC InChI: InChI=1S/C6H14O2S/c1-3-5-9(7,8)6-4-2/h3-6H2,1-2H3 InChIKey: JEXYCADTAFPULN-UHFFFAOYSA-N
CBID:111782 http://www.chembase.cn/molecule-111782.html