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SMILES: N1(C(=O)c2c(n[nH]c2)CCC)[C@H]2[C@@H]([C@H](C1)c1ccccc1)N1CCC2CC1 Canonical SMILES: CCCc1n[nH]cc1C(=O)N1C[C@@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccccc1 InChI: InChI=1S/C22H28N4O/c1-2-6-19-17(13-23-24-19)22(27)26-14-18(15-7-4-3-5-8-15)21-20(26)16-9-11-25(21)12-10-16/h3-5,7-8,13,16,18,20-21H,2,6,9-12,14H2,1H3,(H,23,24)/t18-,20-,21-/m1/s1 InChIKey: QIIPWZUNWANOAR-HMXCVIKNSA-N
CBID:420224 http://www.chembase.cn/molecule-420224.html