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SMILES: C1(=O)N(c2c([C@H](O[C@@H]1CC(=O)N1CCC(CC1)CC(=O)O)c1cccc(c1OC)OC)cc(cc2)Cl)CC(COC(=O)C)(C)C Canonical SMILES: COc1cccc(c1OC)[C@H]1O[C@H](CC(=O)N2CCC(CC2)CC(=O)O)C(=O)N(c2c1cc(Cl)cc2)CC(COC(=O)C)(C)C InChI: InChI=1S/C33H41ClN2O9/c1-20(37)44-19-33(2,3)18-36-25-10-9-22(34)16-24(25)30(23-7-6-8-26(42-4)31(23)43-5)45-27(32(36)41)17-28(38)35-13-11-21(12-14-35)15-29(39)40/h6-10,16,21,27,30H,11-15,17-19H2,1-5H3,(H,39,40)/t27-,30-/m1/s1 InChIKey: CMLUGNQVANVZHY-POURPWNDSA-N
CBID:172219 http://www.chembase.cn/molecule-172219.html