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SMILES: S(=O)(=O)(OCCCC#C)C Canonical SMILES: C#CCCCOS(=O)(=O)C InChI: InChI=1S/C6H10O3S/c1-3-4-5-6-9-10(2,7)8/h1H,4-6H2,2H3 InChIKey: ZKCDAGCMMFDKFX-UHFFFAOYSA-N
CBID:116469 http://www.chembase.cn/molecule-116469.html