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SMILES: n1c(c(CN2[C@H](C(=O)N)CCC2)cc2c1cc(cc2)C)c1cc(ccc1)C Canonical SMILES: NC(=O)[C@@H]1CCCN1Cc1cc2ccc(cc2nc1c1cccc(c1)C)C InChI: InChI=1S/C23H25N3O/c1-15-5-3-6-18(11-15)22-19(14-26-10-4-7-21(26)23(24)27)13-17-9-8-16(2)12-20(17)25-22/h3,5-6,8-9,11-13,21H,4,7,10,14H2,1-2H3,(H2,24,27)/t21-/m0/s1 InChIKey: DYRBTDCXZAETNK-NRFANRHFSA-N
CBID:370110 http://www.chembase.cn/molecule-370110.html