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SMILES: C1(C2(C1)CCN(Cc1ccc(C(F)(F)F)cc1)CC2)C(=O)N1CCN(CC1)c1ccccc1 Canonical SMILES: O=C(C1CC21CCN(CC2)Cc1ccc(cc1)C(F)(F)F)N1CCN(CC1)c1ccccc1 InChI: InChI=1S/C26H30F3N3O/c27-26(28,29)21-8-6-20(7-9-21)19-30-12-10-25(11-13-30)18-23(25)24(33)32-16-14-31(15-17-32)22-4-2-1-3-5-22/h1-9,23H,10-19H2 InChIKey: FJUDRWSFTQPXOR-UHFFFAOYSA-N
CBID:323586 http://www.chembase.cn/molecule-323586.html