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SMILES: C(=O)([C@H](Cc1cc(c(cc1)OC)OC)CNC(=O)OC(C)(C)C)O Canonical SMILES: COc1cc(ccc1OC)C[C@@H](C(=O)O)CNC(=O)OC(C)(C)C InChI: InChI=1S/C17H25NO6/c1-17(2,3)24-16(21)18-10-12(15(19)20)8-11-6-7-13(22-4)14(9-11)23-5/h6-7,9,12H,8,10H2,1-5H3,(H,18,21)(H,19,20)/t12-/m1/s1 InChIKey: UGEBZNZKJMHIFD-GFCCVEGCSA-N
CBID:810038 http://www.chembase.cn/molecule-810038.html