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SMILES: c12c(=O)cc(oc1cc(cc2O)OC(=O)[C@H](NC(=O)OC(C)(C)C)CC(C)C)c1ccccc1 Canonical SMILES: CC(C[C@H](C(=O)Oc1cc(O)c2c(c1)oc(cc2=O)c1ccccc1)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C26H29NO7/c1-15(2)11-18(27-25(31)34-26(3,4)5)24(30)32-17-12-19(28)23-20(29)14-21(33-22(23)13-17)16-9-7-6-8-10-16/h6-10,12-15,18,28H,11H2,1-5H3,(H,27,31)/t18-/m1/s1 InChIKey: CRZLKQUEJZRJJG-GOSISDBHSA-N
CBID:184801 http://www.chembase.cn/molecule-184801.html