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SMILES: CC(=O)c1c2C=C3C(=C(CCC(=O)O)C4=[N+]3[Fe@@]35n6c(=CC7=[N+]3C(=Cc(n25)c1C)C(=C7C)C(=C)O)c(C)c(CCC(=O)O)c6=C4)C Canonical SMILES: OC(=O)CCC1=C(C)C2=Cc3n4[Fe@]56[N+]2=C1C=c1c(CCC(=O)O)c(c(=CC2=[N+]6C(=Cc4c(c3C(=O)C)C)C(=C2C)C(=C)O)n51)C InChI: InChI=1S/C34H34N4O6.Fe/c1-15-21(7-9-31(41)42)27-14-28-22(8-10-32(43)44)16(2)24(36-28)12-29-34(20(6)40)18(4)26(38-29)13-30-33(19(5)39)17(3)25(37-30)11-23(15)35-27;/h11-14H,5,7-10H2,1-4,6H3,(H5,35,36,37,38,39,40,41,42,43,44);/q;+4/p-2/b23-11-,24-12-,25-11-,26-13-,27-14-,28-14-,29-12-,30-13-; InChIKey: BCMMAWSTAFYQMK-IDTMDVKXSA-L
CBID:3097 http://www.chembase.cn/molecule-3097.html