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SMILES: c12ccc3c(c1cco2)O[C@H]1[C@@H]([C@@H]3OC(=O)C)c2c(OC1)cc(c(c2)OC)OC Canonical SMILES: COc1cc2c(cc1OC)OC[C@@H]1[C@H]2[C@H](OC(=O)C)c2c(O1)c1ccoc1cc2 InChI: InChI=1S/C22H20O7/c1-11(23)28-22-13-4-5-15-12(6-7-26-15)21(13)29-19-10-27-16-9-18(25-3)17(24-2)8-14(16)20(19)22/h4-9,19-20,22H,10H2,1-3H3/t19-,20+,22-/m1/s1 InChIKey: DUWADQUXPNOAOS-RZUBCFFCSA-N
CBID:305958 http://www.chembase.cn/molecule-305958.html