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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)c1c(OC)cccc1)N1CCC2CC1 Canonical SMILES: COc1ccccc1[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)[C@@H]1[C@@H]2[C@H]1CNC2 InChI: InChI=1S/C22H29N3O2/c1-27-18-5-3-2-4-14(18)17-12-25(22(26)19-15-10-23-11-16(15)19)20-13-6-8-24(9-7-13)21(17)20/h2-5,13,15-17,19-21,23H,6-12H2,1H3/t15-,16+,17-,19+,20+,21+/m0/s1 InChIKey: AHLNCWZIFNVJLB-MKIZIQLTSA-N
CBID:673641 http://www.chembase.cn/molecule-673641.html