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SMILES: C(=O)([C@H](CCc1c(ccc(c1)OC)OC)NC(=O)OC(C)(C)C)O Canonical SMILES: COc1ccc(cc1CC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)OC InChI: InChI=1S/C17H25NO6/c1-17(2,3)24-16(21)18-13(15(19)20)8-6-11-10-12(22-4)7-9-14(11)23-5/h7,9-10,13H,6,8H2,1-5H3,(H,18,21)(H,19,20)/t13-/m0/s1 InChIKey: WHBRTEZCJCLZRQ-ZDUSSCGKSA-N
CBID:809683 http://www.chembase.cn/molecule-809683.html