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SMILES: O.O.O.O.O.[Ca+2].OCC(O)C(O)C(O)C(O)C(=O)[O-].OCC(O)C(O)C(O)C(O)C(=O)[O-] Canonical SMILES: OCC(C(C(C(C(=O)[O-])O)O)O)O.OCC(C(C(C(C(=O)[O-])O)O)O)O.O.O.O.O.O.[Ca+2] InChI: InChI=1S/2C6H12O7.Ca.5H2O/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;;;;;;/h2*2-5,7-11H,1H2,(H,12,13);;5*1H2/q;;+2;;;;;/p-2 InChIKey: GBYWVMUWGXQZBD-UHFFFAOYSA-L
CBID:109388 http://www.chembase.cn/molecule-109388.html