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SMILES: C1C(=O)CSC1=O Canonical SMILES: O=C1SCC(=O)C1 InChI: InChI=1S/C4H4O2S/c5-3-1-4(6)7-2-3/h1-2H2 InChIKey: KJLXVAPBVMFHOL-UHFFFAOYSA-N
CBID:138134 http://www.chembase.cn/molecule-138134.html