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SMILES: [C@]1([C@H]2[C@@H]1CN(C(=O)OC(C)(C)C)C2)(C(F)(F)F)C(=O)O Canonical SMILES: O=C(N1C[C@@H]2[C@H](C1)[C@@]2(C(=O)O)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C12H16F3NO4/c1-10(2,3)20-9(19)16-4-6-7(5-16)11(6,8(17)18)12(13,14)15/h6-7H,4-5H2,1-3H3,(H,17,18)/t6-,7+,11+ InChIKey: ORUGQXWDXCWADC-IIDWOEFGSA-N
CBID:282045 http://www.chembase.cn/molecule-282045.html