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SMILES: C1(C(C(C(OC1OC1C(C(C(OC1COC(=O)C)OC1=CC(=O)c2c(C1=O)cccc2O)OC(=O)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES: CC(=O)OCC1OC(OC2=CC(=O)c3c(C2=O)cccc3O)C(C(C1OC1OC(COC(=O)C)C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C36H40O21/c1-14(37)47-12-25-29(49-16(3)39)31(50-17(4)40)34(53-20(7)43)36(56-25)57-30-26(13-48-15(2)38)55-35(33(52-19(6)42)32(30)51-18(5)41)54-24-11-23(45)27-21(28(24)46)9-8-10-22(27)44/h8-11,25-26,29-36,44H,12-13H2,1-7H3 InChIKey: ZAYYDHWLJXZASK-UHFFFAOYSA-N
CBID:183745 http://www.chembase.cn/molecule-183745.html