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SMILES: S1CSCC(=O)C1 Canonical SMILES: O=C1CSCSC1 InChI: InChI=1S/C4H6OS2/c5-4-1-6-3-7-2-4/h1-3H2 InChIKey: VIQMKWMHOAWQRG-UHFFFAOYSA-N
CBID:278740 http://www.chembase.cn/molecule-278740.html