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SMILES: c1cnc(cn1)C(=O)O[Cu]OC(=O)c1cnccn1 Canonical SMILES: O=C(c1nccnc1)O[Cu]OC(=O)c1nccnc1 InChI: InChI=1S/2C5H4N2O2.Cu/c2*8-5(9)4-3-6-1-2-7-4;/h2*1-3H,(H,8,9);/q;;+2/p-2 InChIKey: CPDQQOYHCXKRBR-UHFFFAOYSA-L
CBID:145316 http://www.chembase.cn/molecule-145316.html