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SMILES: [Zr+4].OC(=O)[O-].OC(=O)[O-].OC(=O)[O-].OC(=O)[O-] Canonical SMILES: [O-]C(=O)O.[O-]C(=O)O.[O-]C(=O)O.[O-]C(=O)O.[Zr+4] InChI: InChI=1S/4CH2O3.Zr/c4*2-1(3)4;/h4*(H2,2,3,4);/q;;;;+4/p-4 InChIKey: BSZKBMAGLBURDO-UHFFFAOYSA-J
CBID:111627 http://www.chembase.cn/molecule-111627.html