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SMILES: [C@@]1([C@@H]2[C@H]1CCN2C(=O)OC(C)(C)C)(C(=O)O)F Canonical SMILES: O=C(N1CC[C@@H]2[C@H]1[C@@]2(F)C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H16FNO4/c1-10(2,3)17-9(16)13-5-4-6-7(13)11(6,12)8(14)15/h6-7H,4-5H2,1-3H3,(H,14,15)/t6-,7+,11-/m1/s1 InChIKey: FCWXVCJQAMLWKS-PTZCXBDSSA-N
CBID:282044 http://www.chembase.cn/molecule-282044.html