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SMILES: [C@@]12([C@](C1)(CN(C2)C(=O)OC(C)(C)C)C(=O)O)C(F)(F)F Canonical SMILES: O=C(N1C[C@]2([C@@](C1)(C2)C(=O)O)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C12H16F3NO4/c1-9(2,3)20-8(19)16-5-10(7(17)18)4-11(10,6-16)12(13,14)15/h4-6H2,1-3H3,(H,17,18)/t10-,11-/m1/s1 InChIKey: BQIBSJZJPSLICJ-GHMZBOCLSA-N
CBID:282042 http://www.chembase.cn/molecule-282042.html