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SMILES: C1=CC=C[CH-]1.C1=CC=C[CH-]1.[Ti+2](C)C Canonical SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.C[Ti+2]C InChI: InChI=1S/2C5H5.2CH3.Ti/c2*1-2-4-5-3-1;;;/h2*1-5H;2*1H3;/q2*-1;;;+2 InChIKey: AFEQRLILWYRIDQ-UHFFFAOYSA-N
CBID:128896 http://www.chembase.cn/molecule-128896.html