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SMILES: [C@@]1([C@@H]2[C@H]1CCN2C(=O)OC(C)(C)C)(C(F)(F)F)C(=O)O Canonical SMILES: O=C(N1CC[C@@H]2[C@H]1[C@@]2(C(=O)O)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C12H16F3NO4/c1-10(2,3)20-9(19)16-5-4-6-7(16)11(6,8(17)18)12(13,14)15/h6-7H,4-5H2,1-3H3,(H,17,18)/t6-,7+,11+/m1/s1 InChIKey: QSDQPZGTLPIJSW-BUYFANAVSA-N
CBID:282043 http://www.chembase.cn/molecule-282043.html