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SMILES: O(c1ccc2c(c1)oc(=O)cc2C(F)(F)F)[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)[O-].[K+] Canonical SMILES: [O-]C(=O)[C@@H]1O[C@@H](Oc2ccc3c(c2)oc(=O)cc3C(F)(F)F)[C@H]([C@H]([C@@H]1O)O)O.[K+] InChI: InChI=1S/C16H13F3O9.K/c17-16(18,19)7-4-9(20)27-8-3-5(1-2-6(7)8)26-15-12(23)10(21)11(22)13(28-15)14(24)25;/h1-4,10-13,15,21-23H,(H,24,25);/q;+1/p-1/t10-,11-,12+,13-,15+;/m0./s1 InChIKey: ALROVWIJDQMPRU-KSOKONAESA-M
CBID:179114 http://www.chembase.cn/molecule-179114.html