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SMILES: c12c3[C@@H](N(CCc3cc(c2OC)OC)C)Cc2cc(Oc3ccc(CC4=NCCc5c4cc(c(O1)c5)OC)cc3)c(cc2)O Canonical SMILES: COc1cc2C3=NCCc2cc1Oc1c2c(CCN([C@H]2Cc2ccc(c(c2)Oc2ccc(C3)cc2)O)C)cc(c1OC)OC InChI: InChI=1S/C36H36N2O6/c1-38-14-12-24-19-33(41-3)35(42-4)36-34(24)28(38)16-22-7-10-29(39)30(17-22)43-25-8-5-21(6-9-25)15-27-26-20-31(40-2)32(44-36)18-23(26)11-13-37-27/h5-10,17-20,28,39H,11-16H2,1-4H3/t28-/m0/s1 InChIKey: XYCPAFFKEUHURW-NDEPHWFRSA-N
CBID:184335 http://www.chembase.cn/molecule-184335.html