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SMILES: S(=O)(=O)(OCCC#C)C Canonical SMILES: C#CCCOS(=O)(=O)C InChI: InChI=1S/C5H8O3S/c1-3-4-5-8-9(2,6)7/h1H,4-5H2,2H3 InChIKey: APJYYFNGGGLDJF-UHFFFAOYSA-N
CBID:261778 http://www.chembase.cn/molecule-261778.html