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SMILES: c1cc2ccc3cccnc3c2nc1.c1cc2ccc3cccnc3c2nc1.c1cc2ccc3cccnc3c2nc1.[Fe+2].[Cl](=O)(=O)(=O)[O-].[Cl](=O)(=O)(=O)[O-] Canonical SMILES: c1ccc2c(n1)c1ncccc1cc2.c1ccc2c(n1)c1ncccc1cc2.c1ccc2c(n1)c1ncccc1cc2.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Fe+2] InChI: InChI=1S/3C12H8N2.2ClHO4.Fe/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2*2-1(3,4)5;/h3*1-8H;2*(H,2,3,4,5);/q;;;;;+2/p-2 InChIKey: QIZDTKUCQUZJHS-UHFFFAOYSA-L
CBID:303137 http://www.chembase.cn/molecule-303137.html