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SMILES: C(=O)([O-])[O-].O.O[Ni]O.O[Ni]O.[Ni+2] Canonical SMILES: [O-]C(=O)[O-].O[Ni]O.O[Ni]O.O.[Ni+2] InChI: InChI=1S/CH2O3.3Ni.5H2O/c2-1(3)4;;;;;;;;/h(H2,2,3,4);;;;5*1H2/q;3*+2;;;;;/p-6 InChIKey: CCFAFYHXJQHIRV-UHFFFAOYSA-H
CBID:144844 http://www.chembase.cn/molecule-144844.html