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SMILES: O1C(C(O)C(O)C(C1CO)F)O Canonical SMILES: OCC1OC(O)C(C(C1F)O)O InChI: InChI=1S/C6H11FO5/c7-3-2(1-8)12-6(11)5(10)4(3)9/h2-6,8-11H,1H2 InChIKey: FIHYONSINSKFAH-UHFFFAOYSA-N
CBID:99573 http://www.chembase.cn/molecule-99573.html