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SMILES: O[C@H]1c2cc3c(cc2[C@@H]([C@@H]2[C@@H]1COC2=O)c1cc(c(c(c1)OC)O)OC)OCO3 Canonical SMILES: COc1cc(cc(c1O)OC)[C@@H]1[C@H]2C(=O)OC[C@@H]2[C@H](c2c1cc1OCOc1c2)O InChI: InChI=1S/C21H20O8/c1-25-15-3-9(4-16(26-2)20(15)23)17-10-5-13-14(29-8-28-13)6-11(10)19(22)12-7-27-21(24)18(12)17/h3-6,12,17-19,22-23H,7-8H2,1-2H3/t12-,17-,18-,19-/m0/s1 InChIKey: YVCVYCSAAZQOJI-TUCQFJRYSA-N
CBID:87515 http://www.chembase.cn/molecule-87515.html