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SMILES: O(c1c(OC)cc2c3c1Oc1cc4c(cc1OC)CCN(C)C4Cc1ccc(Oc4cc(ccc4O)CC3N(C)CC2)cc1)C Canonical SMILES: COc1c(OC)cc2c3c1Oc1cc4c(cc1OC)CCN(C4Cc1ccc(Oc4cc(CC3N(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 InChIKey: DFOCUWZXJBAUSQ-UHFFFAOYSA-N
CBID:126106 http://www.chembase.cn/molecule-126106.html