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SMILES: N1([C@H]([C@H](C[C@H]1C(=O)OC)C(=O)NCc1cnccc1)c1c(c(F)ccc1)F)C Canonical SMILES: COC(=O)[C@@H]1C[C@@H]([C@@H](N1C)c1cccc(c1F)F)C(=O)NCc1cccnc1 InChI: InChI=1S/C20H21F2N3O3/c1-25-16(20(27)28-2)9-14(18(25)13-6-3-7-15(21)17(13)22)19(26)24-11-12-5-4-8-23-10-12/h3-8,10,14,16,18H,9,11H2,1-2H3,(H,24,26)/t14-,16-,18-/m0/s1 InChIKey: XNCFBXGASNNQAB-ZVZYQTTQSA-N
CBID:499100 http://www.chembase.cn/molecule-499100.html