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SMILES: N1(C(=O)[C@H]2[C@H]3[C@@H]2CNC3)[C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)OC)N1CCC2CC1 Canonical SMILES: COc1ccc(cc1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)[C@@H]1[C@@H]2[C@H]1CNC2 InChI: InChI=1S/C22H29N3O2/c1-27-15-4-2-13(3-5-15)18-12-25(22(26)19-16-10-23-11-17(16)19)20-14-6-8-24(9-7-14)21(18)20/h2-5,14,16-21,23H,6-12H2,1H3/t16-,17+,18-,19+,20+,21+/m0/s1 InChIKey: NYTNLRIJWVAZNM-HQZYFCCVSA-N
CBID:845008 http://www.chembase.cn/molecule-845008.html