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SMILES: C(=O)(O)O[Zr](O)(O)OC(=O)O.N.N Canonical SMILES: OC(=O)O[Zr](OC(=O)O)(O)O.N.N InChI: InChI=1S/2CH2O3.2H3N.2H2O.Zr/c2*2-1(3)4;;;;;/h2*(H2,2,3,4);2*1H3;2*1H2;/q;;;;;;+4/p-4 InChIKey: VTZCXKGZGDSBQC-UHFFFAOYSA-J
CBID:149519 http://www.chembase.cn/molecule-149519.html