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SMILES: [O-][P]=O.[O-][P]=O.[Ca+2] Canonical SMILES: [O-][P]=O.[O-][P]=O.[Ca+2] InChI: InChI=1S/Ca.2HO2P/c;2*1-3-2/h;2*(H,1,2)/q+2;;/p-2 InChIKey: LITFOGPYONJRNO-UHFFFAOYSA-L
CBID:303843 http://www.chembase.cn/molecule-303843.html