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SMILES: N1([C@H]([C@H](C[C@H]1C(=O)OC)C(=O)NCCc1ncccc1C)c1c(F)cccc1)C Canonical SMILES: COC(=O)[C@@H]1C[C@@H]([C@@H](N1C)c1ccccc1F)C(=O)NCCc1ncccc1C InChI: InChI=1S/C22H26FN3O3/c1-14-7-6-11-24-18(14)10-12-25-21(27)16-13-19(22(28)29-3)26(2)20(16)15-8-4-5-9-17(15)23/h4-9,11,16,19-20H,10,12-13H2,1-3H3,(H,25,27)/t16-,19-,20-/m0/s1 InChIKey: IWCDANDKRABQNB-VDGAXYAQSA-N
CBID:540434 http://www.chembase.cn/molecule-540434.html