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SMILES: C(CN)N.C(CN)N.N(=O)[O-].N(=O)[O-].[N+](=O)([O-])[O-].[Co+3] Canonical SMILES: [O-][N+](=O)[O-].NCCN.NCCN.[O-]N=O.[O-]N=O.[Co+3] InChI: InChI=1S/2C2H8N2.Co.NO3.2HNO2/c2*3-1-2-4;;2-1(3)4;2*2-1-3/h2*1-4H2;;;2*(H,2,3)/q;;+3;-1;;/p-2 InChIKey: SXOWHZGOECKXMD-UHFFFAOYSA-L
CBID:152890 http://www.chembase.cn/molecule-152890.html