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SMILES: C(=O)([C@@H](Cc1cc(c(c(c1)OC)OC)OC)NC(=O)OC(C)(C)C)O Canonical SMILES: COc1cc(C[C@H](C(=O)O)NC(=O)OC(C)(C)C)cc(c1OC)OC InChI: InChI=1S/C17H25NO7/c1-17(2,3)25-16(21)18-11(15(19)20)7-10-8-12(22-4)14(24-6)13(9-10)23-5/h8-9,11H,7H2,1-6H3,(H,18,21)(H,19,20)/t11-/m1/s1 InChIKey: ZVGAWGZORXNQJF-LLVKDONJSA-N
CBID:809399 http://www.chembase.cn/molecule-809399.html