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SMILES: N1(C(=O)c2c(nccc2)OC)[C@H]2[C@@H]([C@H](C1)c1ccccc1)N1CCC2CC1 Canonical SMILES: COc1ncccc1C(=O)N1C[C@@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccccc1 InChI: InChI=1S/C22H25N3O2/c1-27-21-17(8-5-11-23-21)22(26)25-14-18(15-6-3-2-4-7-15)20-19(25)16-9-12-24(20)13-10-16/h2-8,11,16,18-20H,9-10,12-14H2,1H3/t18-,19-,20-/m1/s1 InChIKey: DBPAWXBIYUJULW-VAMGGRTRSA-N
CBID:724995 http://www.chembase.cn/molecule-724995.html