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SMILES: CCCCS(=O)(=O)CCCC Canonical SMILES: CCCCS(=O)(=O)CCCC InChI: InChI=1S/C8H18O2S/c1-3-5-7-11(9,10)8-6-4-2/h3-8H2,1-2H3 InChIKey: AIDFJGKWTOULTC-UHFFFAOYSA-N
CBID:149753 http://www.chembase.cn/molecule-149753.html