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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(c2ccc(cc2)Cl)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)c1ccc(cc1)Cl)O)OC InChI: InChI=1S/C25H29ClN2O9/c1-35-23-18(30)14(10-27-6-8-28(9-7-27)13-4-2-12(26)3-5-13)16-17(20(23)32)22-24(37-25(16)34)21(33)19(31)15(11-29)36-22/h2-5,15,19,21-22,24,29-33H,6-11H2,1H3/t15-,19-,21+,22+,24-/m1/s1 InChIKey: GEBACAUFPFBFRR-LMDIQUGSSA-N
CBID:227007 http://www.chembase.cn/molecule-227007.html