提示: 按住Ctrl键可以同时选择多个官能团
SMILES: COC(=O)CCc1c(C)c2=Cc3c(C=C)c(C)c4C=c5n6c(=Cc7c(C)c(CCC(=O)OC)c8C=c1n2[Fe@@]6(n78)n34)c(C)c5C=C Canonical SMILES: COC(=O)CCc1c(C)c2n3c1C=c1c(CCC(=O)OC)c(c4=Cc5n6[Fe@]3(n14)n1c(=C2)c(C)c(c1=Cc6c(c5C=C)C)C=C)C InChI: InChI=1S/C36H36N4O4.Fe/c1-9-23-19(3)27-15-28-21(5)25(11-13-35(41)43-7)33(39-28)18-34-26(12-14-36(42)44-8)22(6)30(40-34)17-32-24(10-2)20(4)29(38-32)16-31(23)37-27;/h9-10,15-18H,1-2,11-14H2,3-8H3;/q-4;+4/b27-15-,28-15-,29-16-,30-17-,31-16-,32-17-,33-18-,34-18-; InChIKey: BKKVXUGDBLTOLY-YPFLCKFZSA-N
CBID:3639 http://www.chembase.cn/molecule-3639.html