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SMILES: [O-][As](=O)([O-])[O-].[Ag+].[Ag+].[Ag+] Canonical SMILES: [O-][As](=O)([O-])[O-].[Ag+].[Ag+].[Ag+] InChI: InChI=1S/3Ag.AsH3O4/c;;;2-1(3,4)5/h;;;(H3,2,3,4,5)/q3*+1;/p-3 InChIKey: IMGNYAPMSDUASV-UHFFFAOYSA-K
CBID:138244 http://www.chembase.cn/molecule-138244.html