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SMILES: c1ccc2cc(ccc2c1)C(=O)[O-].c1ccc2cc(ccc2c1)C(=O)[O-].[Ni+2] Canonical SMILES: [O-]C(=O)c1ccc2c(c1)cccc2.[O-]C(=O)c1ccc2c(c1)cccc2.[Ni+2] InChI: InChI=1S/2C11H8O2.Ni/c2*12-11(13)10-6-5-8-3-1-2-4-9(8)7-10;/h2*1-7H,(H,12,13);/q;;+2/p-2 InChIKey: UIEKYBOPAVTZKW-UHFFFAOYSA-L
CBID:303383 http://www.chembase.cn/molecule-303383.html