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SMILES: Cc1c2C=C3C(=C(C)C4=[N+]3[Fe]35n6c(=CC7=[N+]3C(=C(c3ccccc3)c(n25)c1CCC(=O)O)C(=C7C)CCC(=O)O)c(C)c(C=C)c6=C4)C=C Canonical SMILES: C=Cc1c(C)c2=CC3=[N+]4[Fe]56n2c1=CC1=[N+]5C(=Cc2n6c(C(=C4C(=C3C)CCC(=O)O)c3ccccc3)c(c2C)CCC(=O)O)C(=C1C)C=C InChI: InChI=1S/C40H38N4O4.Fe/c1-7-26-21(3)30-18-32-23(5)28(14-16-36(45)46)39(43-32)38(25-12-10-9-11-13-25)40-29(15-17-37(47)48)24(6)33(44-40)20-35-27(8-2)22(4)31(42-35)19-34(26)41-30;/h7-13,18-20H,1-2,14-17H2,3-6H3,(H4,41,42,43,44,45,46,47,48);/q;+4/p-2/b30-18-,31-19-,32-18-,33-20-,34-19-,35-20-,39-38-,40-38-; InChIKey: RHCCVTLDOSIQDM-NULOGZTHSA-L
CBID:3543 http://www.chembase.cn/molecule-3543.html