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SMILES: c1(c(cc2c3c1oc(=O)c1c3c(oc2=O)c(c(c1)OC)OC)O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O)OC Canonical SMILES: COc1c(O[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)cc2c3c1oc(=O)c1c3c(oc2=O)c(c(c1)OC)OC InChI: InChI=1S/C22H20O12/c1-28-10-4-7-12-13-8(21(27)33-18(12)16(10)29-2)5-11(17(30-3)19(13)34-20(7)26)32-22-15(25)14(24)9(23)6-31-22/h4-5,9,14-15,22-25H,6H2,1-3H3/t9-,14+,15-,22+/m1/s1 InChIKey: QXQRDKINPINYFD-SCBIHCBJSA-N
CBID:304815 http://www.chembase.cn/molecule-304815.html