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SMILES: N1(C[C@H](C[C@H]1C(=O)O)F)C(=O)OC(C)(C)C Canonical SMILES: F[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C(=O)O InChI: InChI=1S/C10H16FNO4/c1-10(2,3)16-9(15)12-5-6(11)4-7(12)8(13)14/h6-7H,4-5H2,1-3H3,(H,13,14)/t6-,7-/m0/s1 InChIKey: YGWZXQOYEBWUTH-BQBZGAKWSA-N
CBID:799446 http://www.chembase.cn/molecule-799446.html