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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(c2cc(OC)ccc2)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)c1cccc(c1)OC)O)OC InChI: InChI=1S/C26H32N2O10/c1-35-14-5-3-4-13(10-14)28-8-6-27(7-9-28)11-15-17-18(21(32)24(36-2)19(15)30)23-25(38-26(17)34)22(33)20(31)16(12-29)37-23/h3-5,10,16,20,22-23,25,29-33H,6-9,11-12H2,1-2H3/t16-,20-,22+,23+,25-/m1/s1 InChIKey: VRWDIBQFHRMLED-HETCPIBUSA-N
CBID:227058 http://www.chembase.cn/molecule-227058.html