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SMILES: c12c(C(=O)O[C@H]3[C@H]1O[C@@H]([C@H]([C@@H]3O)O)CO)c(c(c(c2O)OC)O)CN1CCN(C(c2ccc(cc2)F)c2ccc(cc2)F)CC1 Canonical SMILES: OC[C@H]1O[C@@H]2[C@@H]([C@H]([C@@H]1O)O)OC(=O)c1c2c(O)c(c(c1CN1CCN(CC1)C(c1ccc(cc1)F)c1ccc(cc1)F)O)OC InChI: InChI=1S/C32H34F2N2O9/c1-43-30-25(38)20(22-23(27(30)40)29-31(45-32(22)42)28(41)26(39)21(15-37)44-29)14-35-10-12-36(13-11-35)24(16-2-6-18(33)7-3-16)17-4-8-19(34)9-5-17/h2-9,21,24,26,28-29,31,37-41H,10-15H2,1H3/t21-,26-,28+,29+,31-/m1/s1 InChIKey: OMRCJXOKYUNZAT-IRPRPKMMSA-N
CBID:226629 http://www.chembase.cn/molecule-226629.html