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SMILES: O1[C@@H]([C@H]([C@H]([C@@H](C1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=N)C(Cl)(Cl)Cl Canonical SMILES: CC(=O)O[C@@H]1[C@H](OC[C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=N)C(Cl)(Cl)Cl InChI: InChI=1S/C13H16Cl3NO8/c1-5(18)22-8-4-21-11(25-12(17)13(14,15)16)10(24-7(3)20)9(8)23-6(2)19/h8-11,17H,4H2,1-3H3/t8-,9+,10-,11-/m1/s1 InChIKey: NAGHJYXWJQCCPK-LMLFDSFASA-N
CBID:178868 http://www.chembase.cn/molecule-178868.html