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SMILES: [C@H]1([C@@H]2[C@H]1CNC2)C(=O)N1CCN(Cc2ccc(F)cc2)CC1 Canonical SMILES: O=C([C@@H]1[C@@H]2[C@H]1CNC2)N1CCN(CC1)Cc1ccc(cc1)F InChI: InChI=1S/C17H22FN3O/c18-13-3-1-12(2-4-13)11-20-5-7-21(8-6-20)17(22)16-14-9-19-10-15(14)16/h1-4,14-16,19H,5-11H2/t14-,15+,16+ InChIKey: VMKJPKQQHRODRH-ZSHCYNCHSA-N
CBID:370928 http://www.chembase.cn/molecule-370928.html