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SMILES: O.O.[O-]S(=O)[O-].[Zn+2] Canonical SMILES: [O-]S(=O)[O-].O.O.[Zn+2] InChI: InChI=1S/H2O3S.2H2O.Zn/c1-4(2)3;;;/h(H2,1,2,3);2*1H2;/q;;;+2/p-2 InChIKey: QUPDPMXNPJYOTJ-UHFFFAOYSA-L
CBID:139158 http://www.chembase.cn/molecule-139158.html