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SMILES: [C@H]1([C@H](C(=O)O[Ca]OC1=O)O)O Canonical SMILES: O[C@H]1C(=O)O[Ca]OC(=O)[C@@H]1O InChI: InChI=1S/C4H6O6.Ca/c5-1(3(7)8)2(6)4(9)10;/h1-2,5-6H,(H,7,8)(H,9,10);/q;+2/p-2/t1-,2-;/m1./s1 InChIKey: GUPPESBEIQALOS-ZVGUSBNCSA-L
CBID:153844 http://www.chembase.cn/molecule-153844.html