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SMILES: COc1ccc(cc1OC)CCN1CCC[C@@H](C1)CN1CCc2cc(c(cc2CC1=O)OC)OC.Cl Canonical SMILES: COc1ccc(cc1OC)CCN1CCC[C@@H](C1)CN1CCc2c(CC1=O)cc(c(c2)OC)OC.Cl InChI: InChI=1S/C28H38N2O5.ClH/c1-32-24-8-7-20(14-25(24)33-2)9-12-29-11-5-6-21(18-29)19-30-13-10-22-15-26(34-3)27(35-4)16-23(22)17-28(30)31;/h7-8,14-16,21H,5-6,9-13,17-19H2,1-4H3;1H/t21-;/m0./s1 InChIKey: MTAKUIYCCYKGJJ-BOXHHOBZSA-N
CBID:155713 http://www.chembase.cn/molecule-155713.html