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SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O=[Zr+2] Canonical SMILES: [O-][N+](=O)[O-].[O-][N+](=O)[O-].[Zr+2]=O InChI: InChI=1S/2NO3.O.Zr/c2*2-1(3)4;;/q2*-1;;+2 InChIKey: JWBWFTANBHYHBC-UHFFFAOYSA-N
CBID:146440 http://www.chembase.cn/molecule-146440.html