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SMILES: N1[C@H](C(=O)OC)C[C@@H](C1)F Canonical SMILES: COC(=O)[C@@H]1C[C@@H](CN1)F InChI: InChI=1S/C6H10FNO2/c1-10-6(9)5-2-4(7)3-8-5/h4-5,8H,2-3H2,1H3/t4-,5-/m0/s1 InChIKey: PGEIOIOBHIGEMT-WHFBIAKZSA-N
CBID:309239 http://www.chembase.cn/molecule-309239.html