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SMILES: c1(c(ccc(c1)C[C@@H]1[C@H](COC1=O)Cc1ccc(c(c1)OC)OC)OC)OC Canonical SMILES: COc1ccc(cc1OC)C[C@H]1C(=O)OC[C@@H]1Cc1ccc(c(c1)OC)OC InChI: InChI=1S/C22H26O6/c1-24-18-7-5-14(11-20(18)26-3)9-16-13-28-22(23)17(16)10-15-6-8-19(25-2)21(12-15)27-4/h5-8,11-12,16-17H,9-10,13H2,1-4H3/t16-,17+/m0/s1 InChIKey: SNAOLIMFHAAIER-DLBZAZTESA-N
CBID:304219 http://www.chembase.cn/molecule-304219.html