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SMILES: S1SCCS(=O)(=O)CC1 Canonical SMILES: O=S1(=O)CCSSCC1 InChI: InChI=1S/C4H8O2S3/c5-9(6)3-1-7-8-2-4-9/h1-4H2 InChIKey: IFMXYCMBQCPKAU-UHFFFAOYSA-N
CBID:162344 http://www.chembase.cn/molecule-162344.html