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SMILES: CCS(=O)(=O)C=C Canonical SMILES: CCS(=O)(=O)C=C InChI: InChI=1S/C4H8O2S/c1-3-7(5,6)4-2/h3H,1,4H2,2H3 InChIKey: BJEWLOAZFAGNPE-UHFFFAOYSA-N
CBID:150572 http://www.chembase.cn/molecule-150572.html