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SMILES: S(=O)(=O)(SCCCCCSS(=O)(=O)C)C Canonical SMILES: CS(=O)(=O)SCCCCCSS(=O)(=O)C InChI: InChI=1S/C7H16O4S4/c1-14(8,9)12-6-4-3-5-7-13-15(2,10)11/h3-7H2,1-2H3 InChIKey: PFGFBHYQVVHELE-UHFFFAOYSA-N
CBID:176317 http://www.chembase.cn/molecule-176317.html