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SMILES: C1(=O)C(=O)O[Ca]O1.O Canonical SMILES: O=C1O[Ca]OC1=O.O InChI: InChI=1S/C2H2O4.Ca.H2O/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;1H2/q;+2;/p-2 InChIKey: LQHWSGSWNOHVHO-UHFFFAOYSA-L
CBID:149655 http://www.chembase.cn/molecule-149655.html