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SMILES: C[C@H](Cc1c(c(c2C(=O)C=C(c3c4C(=CC(=O)c5c(c(c(c(c45)c1c23)C[C@@H](C)OC(=O)Oc1ccc(cc1)O)OC)O)OC)OC)O)OC)OC(=O)c1ccccc1 Canonical SMILES: COC1=CC(=O)c2c3c1c1C(=CC(=O)c4c1c(c3c(c(c2O)OC)C[C@H](OC(=O)Oc1ccc(cc1)O)C)c(C[C@H](OC(=O)c1ccccc1)C)c(c4O)OC)OC InChI: InChI=1S/C44H38O14/c1-20(56-43(50)22-10-8-7-9-11-22)16-25-31-32-26(17-21(2)57-44(51)58-24-14-12-23(45)13-15-24)42(55-6)40(49)34-28(47)19-30(53-4)36(38(32)34)35-29(52-3)18-27(46)33(37(31)35)39(48)41(25)54-5/h7-15,18-21,45,48-49H,16-17H2,1-6H3/t20-,21-/m1/s1 InChIKey: LSUTUUOITDQYNO-NHCUHLMSSA-N
CBID:126364 http://www.chembase.cn/molecule-126364.html