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SMILES: C123[C@@H]4O[C@H]([C@@H]([C@@H]1CC[C@H]([C@@H]3CC[C@@](O4)(OO2)C)C)C)OC(=O)CCC(=O)NC(C(=O)O)C Canonical SMILES: O=C(NC(C(=O)O)C)CCC(=O)O[C@@H]1O[C@@H]2O[C@]3(C)CC[C@@H]4C2([C@H]([C@H]1C)CC[C@H]4C)OO3 InChI: InChI=1S/C22H33NO9/c1-11-5-6-15-12(2)19(28-17(25)8-7-16(24)23-13(3)18(26)27)29-20-22(15)14(11)9-10-21(4,30-20)31-32-22/h11-15,19-20H,5-10H2,1-4H3,(H,23,24)(H,26,27)/t11-,12-,13?,14+,15+,19-,20-,21+,22?/m1/s1 InChIKey: XOGLLGHDZUIKHM-SCDKPMGVSA-N
CBID:210228 http://www.chembase.cn/molecule-210228.html