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SMILES: c12c(=O)cc(oc1cc(cc2O)OCC(=O)N[C@@H](C(=O)OC)CC(C)C)c1ccccc1 Canonical SMILES: COC(=O)[C@H](NC(=O)COc1cc(O)c2c(c1)oc(cc2=O)c1ccccc1)CC(C)C InChI: InChI=1S/C24H25NO7/c1-14(2)9-17(24(29)30-3)25-22(28)13-31-16-10-18(26)23-19(27)12-20(32-21(23)11-16)15-7-5-4-6-8-15/h4-8,10-12,14,17,26H,9,13H2,1-3H3,(H,25,28)/t17-/m1/s1 InChIKey: JCXGKXMBIHHJNK-QGZVFWFLSA-N
CBID:218975 http://www.chembase.cn/molecule-218975.html