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SMILES: N1(C(=O)Cc2ccc(C(F)(F)F)cc2)C[C@@H]([C@@](CC1)(O)C)O Canonical SMILES: O=C(N1CC[C@@]([C@H](C1)O)(C)O)Cc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C15H18F3NO3/c1-14(22)6-7-19(9-12(14)20)13(21)8-10-2-4-11(5-3-10)15(16,17)18/h2-5,12,20,22H,6-9H2,1H3/t12-,14+/m0/s1 InChIKey: DRXYXHSDGNEPJI-GXTWGEPZSA-N
CBID:421625 http://www.chembase.cn/molecule-421625.html