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SMILES: CC(C)C(=O)Nc1[nH]c2c(c(=O)n1)ncn2C1CC(C(O1)COC(c1ccccc1)(c1ccc(cc1)OC)c1ccc(cc1)OC)OC(=O)CCC(=O)O Canonical SMILES: COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OCC1OC(CC1OC(=O)CCC(=O)O)n1cnc2c1[nH]c(NC(=O)C(C)C)nc2=O InChI: InChI=1S/C39H41N5O10/c1-23(2)36(48)42-38-41-35-34(37(49)43-38)40-22-44(35)31-20-29(54-33(47)19-18-32(45)46)30(53-31)21-52-39(24-8-6-5-7-9-24,25-10-14-27(50-3)15-11-25)26-12-16-28(51-4)17-13-26/h5-17,22-23,29-31H,18-21H2,1-4H3,(H,45,46)(H2,41,42,43,48,49) InChIKey: XQFLSGUZSODAOB-UHFFFAOYSA-N
CBID:133266 http://www.chembase.cn/molecule-133266.html