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SMILES: [Zn+2].[O-]C(=O)c1ccc2ccccc2c1.[O-]C(=O)c1ccc2ccccc2c1 Canonical SMILES: [O-]C(=O)c1ccc2c(c1)cccc2.[O-]C(=O)c1ccc2c(c1)cccc2.[Zn+2] InChI: InChI=1S/2C11H8O2.Zn/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: DPQXAUXLLDWUMQ-UHFFFAOYSA-L
CBID:111599 http://www.chembase.cn/molecule-111599.html