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SMILES: c1(c(ccc(c1)CCN(CCC[C@](c1ccc(c(c1)OC)OC)(C(C)C)C#N)C)OC)OC.Cl Canonical SMILES: COc1ccc(cc1OC)CCN(CCC[C@](c1ccc(c(c1)OC)OC)(C(C)C)C#N)C.Cl InChI: InChI=1S/C27H38N2O4.ClH/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6;/h9-12,17-18,20H,8,13-16H2,1-7H3;1H/t27-;/m1./s1 InChIKey: DOQPXTMNIUCOSY-HZPIKELBSA-N
CBID:179486 http://www.chembase.cn/molecule-179486.html