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SMILES: C(=O)([C@@H](CCc1cc(c(cc1)OC)OC)NC(=O)OC(C)(C)C)O Canonical SMILES: COc1cc(CC[C@H](C(=O)O)NC(=O)OC(C)(C)C)ccc1OC InChI: InChI=1S/C17H25NO6/c1-17(2,3)24-16(21)18-12(15(19)20)8-6-11-7-9-13(22-4)14(10-11)23-5/h7,9-10,12H,6,8H2,1-5H3,(H,18,21)(H,19,20)/t12-/m1/s1 InChIKey: UEFALPDJWGKKDN-GFCCVEGCSA-N
CBID:809689 http://www.chembase.cn/molecule-809689.html