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SMILES: [C@H]1([C@H](Oc2c(O1)ccc(c2)[C@@H]1CC(=O)c2c(O1)cc(cc2O)O)CO)c1cc(c(cc1)O)OC Canonical SMILES: OC[C@H]1Oc2cc(ccc2O[C@@H]1c1ccc(c(c1)OC)O)[C@@H]1CC(=O)c2c(O1)cc(cc2O)O InChI: InChI=1S/C25H22O9/c1-31-20-7-13(2-4-15(20)28)25-23(11-26)33-21-6-12(3-5-18(21)34-25)19-10-17(30)24-16(29)8-14(27)9-22(24)32-19/h2-9,19,23,25-29H,10-11H2,1H3/t19-,23+,25+/m0/s1 InChIKey: CRPGUMMYQABYES-DNVKUUNQSA-N
CBID:177709 http://www.chembase.cn/molecule-177709.html