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SMILES: COC(=O)[C@@H]1[C@H](OS(=O)(=O)O1)C(=O)OC Canonical SMILES: COC(=O)[C@H]1OS(=O)(=O)O[C@@H]1C(=O)OC InChI: InChI=1S/C6H8O8S/c1-11-5(7)3-4(6(8)12-2)14-15(9,10)13-3/h3-4H,1-2H3/t3-,4-/m0/s1 InChIKey: YZPCWPMIVKWDOZ-IMJSIDKUSA-N
CBID:136817 http://www.chembase.cn/molecule-136817.html