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SMILES: O.O.O.O.O.C[C@H](O)C(=O)[O-].[O-]C(=O)[C@H](C)O.[Ca+2] Canonical SMILES: C[C@@H](C(=O)[O-])O.C[C@@H](C(=O)[O-])O.O.O.O.O.O.[Ca+2] InChI: InChI=1S/2C3H6O3.Ca.5H2O/c2*1-2(4)3(5)6;;;;;;/h2*2,4H,1H3,(H,5,6);;5*1H2/q;;+2;;;;;/p-2/t2*2-;;;;;;/m00....../s1 InChIKey: HPVJXNNKHRNBOY-VFGZHDCSSA-L
CBID:106153 http://www.chembase.cn/molecule-106153.html