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SMILES: C1CCC2=C([CH-]C=C2C1)CCC1=C2C(=C[CH-]1)CCCC2.Cl[Ti+2]Cl Canonical SMILES: C1CCC2=C[CH-]C(=C2C1)CCC1=C2CCCCC2=C[CH-]1.Cl[Ti+2]Cl InChI: InChI=1S/C20H24.2ClH.Ti/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;;;/h9-12H,1-8,13-14H2;2*1H;/q-2;;;+4/p-2 InChIKey: UJJAOWFZXGMHLK-UHFFFAOYSA-L
CBID:150740 http://www.chembase.cn/molecule-150740.html