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SMILES: c1cc2ccc3cccnc3c2nc1.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2] Canonical SMILES: c1ccc2c(n1)c1ncccc1cc2.[O-][N+](=O)[O-].[O-][N+](=O)[O-].[Cu+2] InChI: InChI=1S/C12H8N2.Cu.2NO3/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;2*2-1(3)4/h1-8H;;;/q;+2;2*-1 InChIKey: XOCNEEJNJTZFKE-UHFFFAOYSA-N
CBID:137501 http://www.chembase.cn/molecule-137501.html