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SMILES: C1=C[CH-]C=C1.C1=C[CH-]C=C1.[Ni+2] Canonical SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Ni+2] InChI: InChI=1S/2C5H5.Ni/c2*1-2-4-5-3-1;/h2*1-5H;/q2*-1;+2 InChIKey: KZPXREABEBSAQM-UHFFFAOYSA-N
CBID:147794 http://www.chembase.cn/molecule-147794.html