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SMILES: [Cu+2].Oc1cccc2ccc(nc12)C(=O)[O-].Oc1cccc2ccc(nc12)C(=O)[O-] Canonical SMILES: [O-]C(=O)c1ccc2c(n1)c(O)ccc2.[O-]C(=O)c1ccc2c(n1)c(O)ccc2.[Cu+2] InChI: InChI=1S/2C10H7NO3.Cu/c2*12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8;/h2*1-5,12H,(H,13,14);/q;;+2/p-2 InChIKey: RQBCOKZWUQNLPR-UHFFFAOYSA-L
CBID:110149 http://www.chembase.cn/molecule-110149.html