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SMILES: c1(c(cc2c(c1)CC(=O)N(CC2)CCCNC[C@H]1Cc2c1cc(c(c2)OC)OC)OC)OC.Cl Canonical SMILES: COc1cc2C[C@@H](c2cc1OC)CNCCCN1CCc2c(CC1=O)cc(c(c2)OC)OC.Cl InChI: InChI=1S/C26H34N2O5.ClH/c1-30-22-11-17-6-9-28(26(29)14-18(17)12-23(22)31-2)8-5-7-27-16-20-10-19-13-24(32-3)25(33-4)15-21(19)20;/h11-13,15,20,27H,5-10,14,16H2,1-4H3;1H/t20-;/m1./s1 InChIKey: MIIIKWNQFDQJGS-VEIFNGETSA-N
CBID:166560 http://www.chembase.cn/molecule-166560.html