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SMILES: F[C@H]1C(=C[C@@H](O)[C@@H](O)[C@@H]1O)C(=O)O Canonical SMILES: O[C@@H]1C=C(C(=O)O)[C@@H]([C@H]([C@@H]1O)O)F InChI: InChI=1S/C7H9FO5/c8-4-2(7(12)13)1-3(9)5(10)6(4)11/h1,3-6,9-11H,(H,12,13)/t3-,4+,5-,6-/m1/s1 InChIKey: XFSMSJCDVCOESF-JGWLITMVSA-N
CBID:125069 http://www.chembase.cn/molecule-125069.html