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SMILES: COc1ccc(cc1)C(c1ccccc1)(c1ccc(cc1)OC)OC1CC(OC1COC(=O)COc1ccccc1)n1cnc2c1[nH]c(nc2=O)N Canonical SMILES: COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC1CC(OC1COC(=O)COc1ccccc1)n1cnc2c1[nH]c(N)nc2=O InChI: InChI=1S/C39H37N5O8/c1-47-28-17-13-26(14-18-28)39(25-9-5-3-6-10-25,27-15-19-29(48-2)20-16-27)52-31-21-33(44-24-41-35-36(44)42-38(40)43-37(35)46)51-32(31)22-50-34(45)23-49-30-11-7-4-8-12-30/h3-20,24,31-33H,21-23H2,1-2H3,(H3,40,42,43,46) InChIKey: UZJDLVVHMBDLRQ-UHFFFAOYSA-N
CBID:131875 http://www.chembase.cn/molecule-131875.html