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SMILES: C\1(=C\c2c(c(c(cc2)OC)OC)OC)/C(=O)c2c(O1)cc(OCC(=O)N[C@H](CO)C)cc2 Canonical SMILES: OC[C@@H](NC(=O)COc1ccc2c(c1)O/C(=C\c1ccc(c(c1OC)OC)OC)/C2=O)C InChI: InChI=1S/C23H25NO8/c1-13(11-25)24-20(26)12-31-15-6-7-16-18(10-15)32-19(21(16)27)9-14-5-8-17(28-2)23(30-4)22(14)29-3/h5-10,13,25H,11-12H2,1-4H3,(H,24,26)/b19-9-/t13-/m0/s1 InChIKey: KYFJTUQDUHYAFF-ATDWHHCWSA-N
CBID:220469 http://www.chembase.cn/molecule-220469.html