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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(c2c(OC)cccc2)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)c1ccccc1OC)O)OC InChI: InChI=1S/C26H32N2O10/c1-35-15-6-4-3-5-14(15)28-9-7-27(8-10-28)11-13-17-18(21(32)24(36-2)19(13)30)23-25(38-26(17)34)22(33)20(31)16(12-29)37-23/h3-6,16,20,22-23,25,29-33H,7-12H2,1-2H3/t16-,20-,22+,23+,25-/m1/s1 InChIKey: JFEOPCFRJBQWAI-HETCPIBUSA-N
CBID:226698 http://www.chembase.cn/molecule-226698.html