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SMILES: [C@@H]1(CN[C@H](CN1C(=O)OC(C)(C)C)CC(F)(F)F)CC(F)(F)F Canonical SMILES: O=C(N1C[C@@H](NC[C@@H]1CC(F)(F)F)CC(F)(F)F)OC(C)(C)C InChI: InChI=1S/C13H20F6N2O2/c1-11(2,3)23-10(22)21-7-8(4-12(14,15)16)20-6-9(21)5-13(17,18)19/h8-9,20H,4-7H2,1-3H3/t8-,9-/m0/s1 InChIKey: TVGSLOLGQPGSLD-IUCAKERBSA-N
CBID:806086 http://www.chembase.cn/molecule-806086.html