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SMILES: [Ca+2].[C-]#[C-] Canonical SMILES: [C-]#[C-].[Ca+2] InChI: InChI=1S/C2.Ca/c1-2;/q-2;+2 InChIKey: UIXRSLJINYRGFQ-UHFFFAOYSA-N
CBID:126332 http://www.chembase.cn/molecule-126332.html