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SMILES: c1(c2c3c(cc1)C[C@@H]1[C@H]4[C@@]3([C@H]([C@H](CC4)O[C@@H]3O[C@H]([C@H]([C@@H]([C@@H]3O)O)O)C(=O)O)O2)CCN1)O Canonical SMILES: O[C@@H]1[C@H](O)[C@@H](O[C@H]([C@H]1O)C(=O)O)O[C@H]1CC[C@@H]2[C@@]34[C@H]1Oc1c4c(C[C@H]2NCC3)ccc1O InChI: InChI=1S/C22H27NO9/c24-11-3-1-8-7-10-9-2-4-12(19-22(9,5-6-23-10)13(8)17(11)31-19)30-21-16(27)14(25)15(26)18(32-21)20(28)29/h1,3,9-10,12,14-16,18-19,21,23-27H,2,4-7H2,(H,28,29)/t9-,10+,12-,14-,15-,16+,18-,19-,21+,22-/m0/s1 InChIKey: OEUSICUPLSEHPA-LHWQPMLGSA-N
CBID:167769 http://www.chembase.cn/molecule-167769.html