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SMILES: Cc1ccc(cc1)[O-].Cc1ccc(cc1)[O-].Cc1ccc(cc1)[O-].Cc1ccc(cc1)[O-].[Ti+4] Canonical SMILES: [O-]c1ccc(cc1)C.[O-]c1ccc(cc1)C.[O-]c1ccc(cc1)C.[O-]c1ccc(cc1)C.[Ti+4] InChI: InChI=1S/4C7H8O.Ti/c4*1-6-2-4-7(8)5-3-6;/h4*2-5,8H,1H3;/q;;;;+4/p-4 InChIKey: AUNOEGVNJAATOQ-UHFFFAOYSA-J
CBID:303906 http://www.chembase.cn/molecule-303906.html