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SMILES: CCOS(=O)OCC Canonical SMILES: CCOS(=O)OCC InChI: InChI=1S/C4H10O3S/c1-3-6-8(5)7-4-2/h3-4H2,1-2H3 InChIKey: NVJBFARDFTXOTO-UHFFFAOYSA-N
CBID:108598 http://www.chembase.cn/molecule-108598.html