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SMILES: C=CS(=O)C=C Canonical SMILES: C=CS(=O)C=C InChI: InChI=1S/C4H6OS/c1-3-6(5)4-2/h3-4H,1-2H2 InChIKey: HQSMEHLVLOGBCK-UHFFFAOYSA-N
CBID:156221 http://www.chembase.cn/molecule-156221.html