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SMILES: C(=O)(O[Zr](=O)O)O[Zr](=O)O Canonical SMILES: O=C(O[Zr](=O)O)O[Zr](=O)O InChI: InChI=1S/CH2O3.2H2O.2O.2Zr/c2-1(3)4;;;;;;/h(H2,2,3,4);2*1H2;;;;/q;;;;;2*+2/p-4 InChIKey: ACWOHNQUPJAZIT-UHFFFAOYSA-J
CBID:152617 http://www.chembase.cn/molecule-152617.html