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SMILES: F[C@@H]1[C@H]([C@@H]([C@H](OC1O)CO)O)O Canonical SMILES: OC[C@H]1OC(O)[C@@H]([C@H]([C@@H]1O)O)F InChI: InChI=1S/C6H11FO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2/t2-,3-,4-,5-,6?/m1/s1 InChIKey: ZCXUVYAZINUVJD-IVMDWMLBSA-N
CBID:99572 http://www.chembase.cn/molecule-99572.html