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SMILES: CS(=O)(=O)SCCCC Canonical SMILES: CCCCSS(=O)(=O)C InChI: InChI=1S/C5H12O2S2/c1-3-4-5-8-9(2,6)7/h3-5H2,1-2H3 InChIKey: XNXYUWGNEFXGJI-UHFFFAOYSA-N
CBID:163453 http://www.chembase.cn/molecule-163453.html