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SMILES: [Ca+2].OCC(O)C(O)C(O)C(O)C(O)C(=O)[O-].OCC(O)C(O)C(O)C(O)C(O)C(=O)[O-] Canonical SMILES: OCC(C(C(C(C(C(=O)[O-])O)O)O)O)O.OCC(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2] InChI: InChI=1S/2C7H14O8.Ca/c2*8-1-2(9)3(10)4(11)5(12)6(13)7(14)15;/h2*2-6,8-13H,1H2,(H,14,15);/q;;+2/p-2 InChIKey: FATUQANACHZLRT-UHFFFAOYSA-L
CBID:111677 http://www.chembase.cn/molecule-111677.html