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SMILES: O[C@H]1[C@@H](C([C@@H](CC1NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)O[C@@H]1[C@@H](C([C@](CO1)(O)C)N(C(=O)OC(C)(C)C)C)O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1CC(NC(=O)OC(C)(C)C)[C@H]([C@@H](C1O[C@H]1OC[C@](C([C@H]1O)N(C(=O)OC(C)(C)C)C)(C)O)O)O InChI: InChI=1S/C28H51N3O12/c1-25(2,3)41-22(35)29-14-12-15(30-23(36)42-26(4,5)6)19(17(33)16(14)32)40-21-18(34)20(28(10,38)13-39-21)31(11)24(37)43-27(7,8)9/h14-21,32-34,38H,12-13H2,1-11H3,(H,29,35)(H,30,36)/t14?,15-,16-,17+,18-,19?,20?,21-,28+/m1/s1 InChIKey: FHTFKISWUUHRLU-DMJQZNKXSA-N
CBID:163252 http://www.chembase.cn/molecule-163252.html