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SMILES: [O-]S(=O)(=O)[O-].[Cu+2] Canonical SMILES: [O-]S(=O)(=O)[O-].[Cu+2] InChI: InChI=1S/Cu.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2 InChIKey: ARUVKPQLZAKDPS-UHFFFAOYSA-L
CBID:126703 http://www.chembase.cn/molecule-126703.html