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SMILES: c1cccc(c1[C@@H](NC(=O)Cc1cc(c(cc1)C(=O)O[C@@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)C(=O)O)OCC)CC(C)C)N1CCCCC1 Canonical SMILES: CCOc1cc(ccc1C(=O)O[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)CC(=O)N[C@H](c1ccccc1N1CCCCC1)CC(C)C InChI: InChI=1S/C33H44N2O10/c1-4-43-25-17-20(12-13-22(25)32(42)45-33-29(39)27(37)28(38)30(44-33)31(40)41)18-26(36)34-23(16-19(2)3)21-10-6-7-11-24(21)35-14-8-5-9-15-35/h6-7,10-13,17,19,23,27-30,33,37-39H,4-5,8-9,14-16,18H2,1-3H3,(H,34,36)(H,40,41)/t23-,27-,28-,29+,30-,33-/m0/s1 InChIKey: HVHBBHOYIACRHO-GKKNLZSLSA-N
CBID:177396 http://www.chembase.cn/molecule-177396.html