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SMILES: S(=O)(=O)(OC1CC(S(=O)(=O)C)CCC1)C Canonical SMILES: CS(=O)(=O)OC1CCCC(C1)S(=O)(=O)C InChI: InChI=1S/C8H16O5S2/c1-14(9,10)8-5-3-4-7(6-8)13-15(2,11)12/h7-8H,3-6H2,1-2H3 InChIKey: WTAQJAJJNNJOPU-UHFFFAOYSA-N
CBID:235907 http://www.chembase.cn/molecule-235907.html