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SMILES: c12c(cc(=O)oc1c1c(cc2OCC(=O)N[C@H](C(=O)O)C)OC(CC1)(C)C)c1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)O)C)COc1cc2OC(C)(C)CCc2c2c1c(cc(=O)o2)c1ccccc1 InChI: InChI=1S/C25H25NO7/c1-14(24(29)30)26-20(27)13-31-19-12-18-16(9-10-25(2,3)33-18)23-22(19)17(11-21(28)32-23)15-7-5-4-6-8-15/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,26,27)(H,29,30)/t14-/m0/s1 InChIKey: GNGVBGZAPPIIBI-AWEZNQCLSA-N
CBID:216573 http://www.chembase.cn/molecule-216573.html