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SMILES: [C-]#[C-].[Cu+].[Cu+] Canonical SMILES: [C-]#[C-].[Cu+].[Cu+] InChI: InChI=1S/C2.2Cu/c1-2;;/q-2;2*+1 InChIKey: SQDLRJMJSRRYGA-UHFFFAOYSA-N
CBID:126691 http://www.chembase.cn/molecule-126691.html