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SMILES: n1c2c(ccc1)cccc2[O-].[Cu+2].n1c2c(ccc1)cccc2[O-] Canonical SMILES: [O-]c1cccc2c1nccc2.[O-]c1cccc2c1nccc2.[Cu+2] InChI: InChI=1S/2C9H7NO.Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2 InChIKey: YXLXNENXOJSQEI-UHFFFAOYSA-L
CBID:91602 http://www.chembase.cn/molecule-91602.html