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SMILES: C[C@H]1[C@H](C=C)C2=Cc3c(C)c(CCC(=O)O)c4C=C5C(=C(C)C6=[N+]5[Fe]5(n7c(=C6)c(C)c(C=C)c7=C(c6ccccc6)C1=[N+]25)n34)CCC(=O)O Canonical SMILES: C=Cc1c(C)c2=CC3=[N+]4[Fe]56n2c1=C(c1ccccc1)C1=[N+]5C(=Cc2n6c(C=C4C(=C3C)CCC(=O)O)c(c2C)CCC(=O)O)[C@H]([C@@H]1C)C=C InChI: InChI=1S/C40H40N4O4.Fe/c1-7-26-24(6)39-38(25-12-10-9-11-13-25)40-27(8-2)21(3)32(43-40)18-30-22(4)28(14-16-36(45)46)34(41-30)20-35-29(15-17-37(47)48)23(5)31(42-35)19-33(26)44-39;/h7-13,18-20,24,26H,1-2,14-17H2,3-6H3,(H4,41,42,43,44,45,46,47,48);/q;+4/p-2/t24-,26-;/m0./s1 InChIKey: QYZKGXFDXHPSJI-YLQNXEDKSA-L
CBID:2204 http://www.chembase.cn/molecule-2204.html