提示: 按住Ctrl键可以同时选择多个官能团
SMILES: OC(=O)CCC1=C(C)C2=Cc3n4c(C=C5N=C(C=c6c(c(c(=CC1=N2)n6[Fe]4)CCC(=O)O)C)C(=C5C=C)C)c(c3C=C)C Canonical SMILES: C=CC1=C(C)C2=NC1=Cc1c(C)c(c3n1[Fe]n1c(=C2)c(C)c(c1=CC1=NC(=C3)C(=C1CCC(=O)O)C)CCC(=O)O)C=C InChI: InChI=1S/C34H34N4O4.Fe/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 InChIKey: KABFMIBPWCXCRK-UHFFFAOYSA-L
CBID:127654 http://www.chembase.cn/molecule-127654.html