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SMILES: S1(=O)(=O)CCC1 Canonical SMILES: O=S1(=O)CCC1 InChI: InChI=1S/C3H6O2S/c4-6(5)2-1-3-6/h1-3H2 InChIKey: FCFMKFHUNDYKEG-UHFFFAOYSA-N
CBID:52874 http://www.chembase.cn/molecule-52874.html