提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [Zn+2].Cc1c(CCC(=O)O)/c/2=C/C3=N/C(=C/c4c(C=C)c(C)c([n-]4)/C=C/4\N=C(/C=c/1\[n-]2)C(=C4C=C)C)/C(=C3CCC(=O)O)C Canonical SMILES: C=CC1=C(C)C2=N/C/1=C\c1[n-]c(c(c1C)C=C)/C=C\1/N=C(/C=c/3\[n-]/c(=C\2)/c(C)c3CCC(=O)O)C(=C1C)CCC(=O)O.[Zn+2] InChI: InChI=1S/C34H34N4O4.Zn/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;/h7-8,13-16H,1-2,9-12H2,3-6H3,(H4,35,36,37,38,39,40,41,42);/q;+2/p-2/b25-13-,26-13-,27-14-,28-15+,29-14-,30-15-,31-16-,32-16+; InChIKey: FUTVBRXUIKZACV-YGIPKINFSA-L
CBID:105881 http://www.chembase.cn/molecule-105881.html