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SMILES: c12c([C@H]([C@@H]3[C@@H](C1)COC3=O)c1cc(c(c(c1)OC)OC)OC)cc1c(c2)OCO1 Canonical SMILES: COc1cc(cc(c1OC)OC)[C@H]1[C@H]2C(=O)OC[C@@H]2Cc2c1cc1OCOc1c2 InChI: InChI=1S/C22H22O7/c1-24-17-6-12(7-18(25-2)21(17)26-3)19-14-8-16-15(28-10-29-16)5-11(14)4-13-9-27-22(23)20(13)19/h5-8,13,19-20H,4,9-10H2,1-3H3/t13-,19+,20-/m0/s1 InChIKey: ZGLXUQQMLLIKAN-SVIJTADQSA-N
CBID:305512 http://www.chembase.cn/molecule-305512.html