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SMILES: O.[O-]S(=O)(=O)[O-].[70Zn+2] Canonical SMILES: [O-]S(=O)(=O)[O-].O.[70Zn+2] InChI: InChI=1S/H2O4S.H2O.Zn/c1-5(2,3)4;;/h(H2,1,2,3,4);1H2;/q;;+2/p-2/i;;1+5 InChIKey: RNZCSKGULNFAMC-AFEATSGZSA-L
CBID:135756 http://www.chembase.cn/molecule-135756.html