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SMILES: COC(=O)CCc1c(C)/c/2=C/C3=N/C(=C/c4c(C(C)O)c(C)c([nH]4)/C=C/4\N=C(/C=c/1\[nH]2)C(=C4C)CCC(=O)OC)/C(=C3C(C)O)C Canonical SMILES: COC(=O)CCC1=C(C)/C/2=C/c3[nH]c(c(c3C)C(O)C)/C=C\3/N=C(/C=c/4\[nH]/c(=C\C1=N2)/c(CCC(=O)OC)c4C)C(=C3C)C(O)C InChI: InChI=1S/C36H42N4O6/c1-17-23(9-11-33(43)45-7)29-16-30-24(10-12-34(44)46-8)18(2)26(38-30)14-31-36(22(6)42)20(4)28(40-31)15-32-35(21(5)41)19(3)27(39-32)13-25(17)37-29/h13-16,21-22,38-39,41-42H,9-12H2,1-8H3/b25-13-,26-14-,27-13-,28-15+,29-16-,30-16-,31-14+,32-15- InChIKey: BIONBQTVWKNFKA-OSRWREDHSA-N
CBID:105878 http://www.chembase.cn/molecule-105878.html