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SMILES: N1([C@H](C(=O)O)CC(C1)O)C(=O)COc1cc2c(C(=O)/C(=C\c3cc(c(c(c3)OC)OC)OC)/O2)cc1 Canonical SMILES: COc1cc(/C=C\2/Oc3c(C2=O)ccc(c3)OCC(=O)N2CC(C[C@H]2C(=O)O)O)cc(c1OC)OC InChI: InChI=1S/C25H25NO10/c1-32-20-7-13(8-21(33-2)24(20)34-3)6-19-23(29)16-5-4-15(10-18(16)36-19)35-12-22(28)26-11-14(27)9-17(26)25(30)31/h4-8,10,14,17,27H,9,11-12H2,1-3H3,(H,30,31)/b19-6+/t14?,17-/m0/s1 InChIKey: SGQQUYRWRQAOJN-XONADNCMSA-N
CBID:216027 http://www.chembase.cn/molecule-216027.html