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SMILES: c1(cc(c2c(c1OC)oc(cc2=O)c1c(ccc(c1)OC)OC)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)OC Canonical SMILES: COc1ccc(c(c1)c1cc(=O)c2c(o1)c(OC)c(cc2O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)OC)OC InChI: InChI=1S/C25H28O12/c1-31-11-5-6-14(32-2)12(7-11)15-8-13(27)19-16(9-17(33-3)23(34-4)24(19)35-15)36-25-22(30)21(29)20(28)18(10-26)37-25/h5-9,18,20-22,25-26,28-30H,10H2,1-4H3/t18-,20-,21+,22-,25-/m1/s1 InChIKey: DQPWNQUJEGIJPF-ZOINAQCCSA-N
CBID:305812 http://www.chembase.cn/molecule-305812.html