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SMILES: S(=O)(=O)(O)CCCCS Canonical SMILES: SCCCCS(=O)(=O)O InChI: InChI=1S/C4H10O3S2/c5-9(6,7)4-2-1-3-8/h8H,1-4H2,(H,5,6,7) InChIKey: ISOQNEPBGIJCLU-UHFFFAOYSA-N
CBID:180155 http://www.chembase.cn/molecule-180155.html