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SMILES: C1(=O)O[Zr](O[Zr]2(O1)O[Zr](O2)(O)O)(O)O Canonical SMILES: O=C1O[Zr](O)(O)O[Zr]2(O1)O[Zr](O2)(O)O InChI: InChI=1S/CH2O3.4H2O.3O.3Zr/c2-1(3)4;;;;;;;;;;/h(H2,2,3,4);4*1H2;;;;;;/q;;;;;;;;+1;+2;+3/p-6 InChIKey: YGCRTSJWNHPGDG-UHFFFAOYSA-H
CBID:145977 http://www.chembase.cn/molecule-145977.html