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SMILES: CN(CC(=O)O)Cc1cc2c(Oc3cc(O)c(CN(C)CC(=O)O)cc3C32OC(=O)c2ccccc32)cc1O Canonical SMILES: OC(=O)CN(Cc1cc2c(cc1O)Oc1c(C32OC(=O)c2c3cccc2)cc(c(c1)O)CN(CC(=O)O)C)C InChI: InChI=1S/C28H26N2O9/c1-29(13-25(33)34)11-15-7-19-23(9-21(15)31)38-24-10-22(32)16(12-30(2)14-26(35)36)8-20(24)28(19)18-6-4-3-5-17(18)27(37)39-28/h3-10,31-32H,11-14H2,1-2H3,(H,33,34)(H,35,36) InChIKey: BNLAQGDMOYPYQZ-UHFFFAOYSA-N
CBID:103397 http://www.chembase.cn/molecule-103397.html