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SMILES: c12c(c(ccc1)OCC(CN(CC(COc1cccc3c1c1c([nH]3)cccc1)O)CCOc1c(cccc1)OC)O)c1c([nH]2)cccc1 Canonical SMILES: COc1ccccc1OCCN(CC(COc1cccc2c1c1ccccc1[nH]2)O)CC(COc1cccc2c1c1ccccc1[nH]2)O InChI: InChI=1S/C39H39N3O6/c1-45-34-16-6-7-17-35(34)46-21-20-42(22-26(43)24-47-36-18-8-14-32-38(36)28-10-2-4-12-30(28)40-32)23-27(44)25-48-37-19-9-15-33-39(37)29-11-3-5-13-31(29)41-33/h2-19,26-27,40-41,43-44H,20-25H2,1H3 InChIKey: JRLQBMKMDMZBGW-UHFFFAOYSA-N
CBID:163839 http://www.chembase.cn/molecule-163839.html