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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)Cl)c2ccccc2)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)Cl)c1ccccc1)O)OC InChI: InChI=1S/C32H35ClN2O9/c1-42-30-25(37)20(22-23(27(30)39)29-31(44-32(22)41)28(40)26(38)21(16-36)43-29)15-34-11-13-35(14-12-34)24(17-5-3-2-4-6-17)18-7-9-19(33)10-8-18/h2-10,21,24,26,28-29,31,36-40H,11-16H2,1H3/t21-,24?,26-,28+,29+,31-/m1/s1 InChIKey: KKTNUFPLDSDJOK-RVSYIOKSSA-N
CBID:227051 http://www.chembase.cn/molecule-227051.html