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SMILES: C1(=O)CSC1 Canonical SMILES: O=C1CSC1 InChI: InChI=1S/C3H4OS/c4-3-1-5-2-3/h1-2H2 InChIKey: DQOHDRDDPZNSQI-UHFFFAOYSA-N
CBID:65251 http://www.chembase.cn/molecule-65251.html