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SMILES: CC(=O)O[C@@H]1[C@@H]2[C@H](O[C@@H]1[C@@H](COC(=O)c1ccccc1)OS(=O)(=O)C)OC(O2)(C)C Canonical SMILES: CC(=O)O[C@H]1[C@H](O[C@H]2[C@@H]1OC(O2)(C)C)[C@H](OS(=O)(=O)C)COC(=O)c1ccccc1 InChI: InChI=1S/C19H24O10S/c1-11(20)25-15-14(26-18-16(15)27-19(2,3)28-18)13(29-30(4,22)23)10-24-17(21)12-8-6-5-7-9-12/h5-9,13-16,18H,10H2,1-4H3/t13-,14-,15+,16-,18-/m1/s1 InChIKey: ASSGEEKBKJCWQS-XLKGFZLASA-N
CBID:145441 http://www.chembase.cn/molecule-145441.html