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SMILES: C(=O)[O-].C(=O)[O-].O.O.[Ni+2] Canonical SMILES: [O-]C=O.[O-]C=O.O.O.[Ni+2] InChI: InChI=1S/2CH2O2.Ni.2H2O/c2*2-1-3;;;/h2*1H,(H,2,3);;2*1H2/q;;+2;;/p-2 InChIKey: SMAMDWMLHWVJQM-UHFFFAOYSA-L
CBID:302979 http://www.chembase.cn/molecule-302979.html