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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)[C@@H](Cc1ccccc1)N)c(c2)CCC)c1ncccc1.Cl.Cl Canonical SMILES: CCCc1cc2c(cc1OC(=O)[C@@H](Cc1ccccc1)N)occ(c2=O)c1ccccn1.Cl.Cl InChI: InChI=1S/C26H24N2O4.2ClH/c1-2-8-18-14-19-24(31-16-20(25(19)29)22-11-6-7-12-28-22)15-23(18)32-26(30)21(27)13-17-9-4-3-5-10-17;;/h3-7,9-12,14-16,21H,2,8,13,27H2,1H3;2*1H/t21-;;/m1../s1 InChIKey: DYPLXPBTXVBGGU-GHVWMZMZSA-N
CBID:184254 http://www.chembase.cn/molecule-184254.html