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SMILES: S1CC(=O)CC(=O)C1 Canonical SMILES: O=C1CSCC(=O)C1 InChI: InChI=1S/C5H6O2S/c6-4-1-5(7)3-8-2-4/h1-3H2 InChIKey: VDHPFHUCOPGRLS-UHFFFAOYSA-N
CBID:238082 http://www.chembase.cn/molecule-238082.html