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SMILES: c1(cc(c2c(c1)O[C@@H]([C@@H](C2)OC(=O)C)c1cc(c(cc1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)Oc1cc2O[C@H](c3ccc(c(c3)OC(=O)C)OC(=O)C)[C@@H](Cc2c(c1)OC(=O)C)OC(=O)C InChI: InChI=1S/C25H24O11/c1-12(26)31-18-9-21(33-14(3)28)19-11-24(35-16(5)30)25(36-22(19)10-18)17-6-7-20(32-13(2)27)23(8-17)34-15(4)29/h6-10,24-25H,11H2,1-5H3/t24-,25-/m1/s1 InChIKey: BKYWAYNSDFXIPL-JWQCQUIFSA-N
CBID:305160 http://www.chembase.cn/molecule-305160.html