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SMILES: c12c3c(c(c(c1)OC)OC)Oc1c(cc4c(c1)[C@@H](N(CC4)C)Cc1ccc(cc1)Oc1c(ccc(C[C@H]3N(CC2)C)c1)O)OC Canonical SMILES: COc1c(OC)cc2c3c1Oc1cc4c(cc1OC)CCN([C@H]4Cc1ccc(Oc4cc(C[C@H]3N(CC2)C)ccc4O)cc1)C InChI: InChI=1S/C37H40N2O6/c1-38-14-12-24-19-32(41-3)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-31-18-23(8-11-30(31)40)17-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3/t28-,29+/m0/s1 InChIKey: DFOCUWZXJBAUSQ-URLMMPGGSA-N
CBID:305263 http://www.chembase.cn/molecule-305263.html