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SMILES: c1ccc2c(c1)C=CC2[Ti+3].[Cl-].[Cl-].[Cl-] Canonical SMILES: [Ti+3]C1C=Cc2c1cccc2.[Cl-].[Cl-].[Cl-] InChI: InChI=1S/C9H7.3ClH.Ti/c1-2-5-9-7-3-6-8(9)4-1;;;;/h1-7H;3*1H;/q;;;;+3/p-3 InChIKey: CLIZITAPNWYUNM-UHFFFAOYSA-K
CBID:303697 http://www.chembase.cn/molecule-303697.html