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SMILES: [Ca+2].[N-]=[Ca].[N-]=[Ca] Canonical SMILES: [Ca]=[N-].[Ca]=[N-].[Ca+2] InChI: InChI=1S/3Ca.2N/q;;+2;2*-1 InChIKey: XCNGEWCFFFJZJT-UHFFFAOYSA-N
CBID:109369 http://www.chembase.cn/molecule-109369.html