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SMILES: O1[C@](O)(C(=O)OC)C[C@H](O)[C@@H](C1[C@@H]([C@H](CO)O)O)NC(=O)C Canonical SMILES: OC[C@@H]([C@H](C1O[C@@](O)(C[C@@H]([C@@H]1NC(=O)C)O)C(=O)OC)O)O InChI: InChI=1S/C12H21NO9/c1-5(15)13-8-6(16)3-12(20,11(19)21-2)22-10(8)9(18)7(17)4-14/h6-10,14,16-18,20H,3-4H2,1-2H3,(H,13,15)/t6-,7-,8-,9+,10?,12-/m0/s1 InChIKey: BKZQMWNJESHHSA-MJUCAVKESA-N
CBID:91970 http://www.chembase.cn/molecule-91970.html