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SMILES: c12c(c(cc(=O)o2)C)c(cc2c1CCC(O2)(C)C)OCC(=O)N[C@H](C(=O)O)c1ccccc1 Canonical SMILES: O=C(N[C@@H](c1ccccc1)C(=O)O)COc1cc2OC(C)(C)CCc2c2c1c(C)cc(=O)o2 InChI: InChI=1S/C25H25NO7/c1-14-11-20(28)32-23-16-9-10-25(2,3)33-17(16)12-18(21(14)23)31-13-19(27)26-22(24(29)30)15-7-5-4-6-8-15/h4-8,11-12,22H,9-10,13H2,1-3H3,(H,26,27)(H,29,30)/t22-/m0/s1 InChIKey: GHKUMLWXBYYVNR-QFIPXVFZSA-N
CBID:214892 http://www.chembase.cn/molecule-214892.html