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SMILES: CS(=O)(=O)CC#C Canonical SMILES: C#CCS(=O)(=O)C InChI: InChI=1S/C4H6O2S/c1-3-4-7(2,5)6/h1H,4H2,2H3 InChIKey: ALPBMPMAKKNWNA-UHFFFAOYSA-N
CBID:144280 http://www.chembase.cn/molecule-144280.html