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SMILES: O.O.O.O.O.C[C@H](O)C(=O)[O-].OC(=O)[C@H](C)[O-].[Ca+2] Canonical SMILES: C[C@@H](C(=O)[O-])O.[O-][C@H](C(=O)O)C.O.O.O.O.O.[Ca+2] InChI: InChI=1S/C3H6O3.C3H5O3.Ca.5H2O/c2*1-2(4)3(5)6;;;;;;/h2,4H,1H3,(H,5,6);2H,1H3,(H,5,6);;5*1H2/q;-1;+2;;;;;/p-1/t2*2-;;;;;;/m00....../s1 InChIKey: JFZLQNIIJXSGLH-VFGZHDCSSA-M
CBID:104004 http://www.chembase.cn/molecule-104004.html