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SMILES: C[Hf+2]C.C1=C[CH-]C=C1.C1=C[CH-]C=C1 Canonical SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.C[Hf+2]C InChI: InChI=1S/2C5H5.2CH3.Hf/c2*1-2-4-5-3-1;;;/h2*1-5H;2*1H3;/q2*-1;;;+2 InChIKey: GEYFNSDOGZYNQI-UHFFFAOYSA-N
CBID:152992 http://www.chembase.cn/molecule-152992.html