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SMILES: C(c1cc(CN2C[C@H]([C@@H](CC2)N(CCc2ncccc2)C)O)ccc1)(F)(F)F Canonical SMILES: CN([C@@H]1CCN(C[C@H]1O)Cc1cccc(c1)C(F)(F)F)CCc1ccccn1 InChI: InChI=1S/C21H26F3N3O/c1-26(11-8-18-7-2-3-10-25-18)19-9-12-27(15-20(19)28)14-16-5-4-6-17(13-16)21(22,23)24/h2-7,10,13,19-20,28H,8-9,11-12,14-15H2,1H3/t19-,20-/m1/s1 InChIKey: ZGZGYFAEQPMLKV-WOJBJXKFSA-N
CBID:421147 http://www.chembase.cn/molecule-421147.html