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SMILES: [NH4+].[NH4+].[O-][Te](=O)[O-] Canonical SMILES: [O-][Te](=O)[O-].[NH4+].[NH4+] InChI: InChI=1S/2H3N.H2O3Te/c;;1-4(2)3/h2*1H3;(H2,1,2,3) InChIKey: GAGXPIXDGRGRSX-UHFFFAOYSA-N
CBID:108356 http://www.chembase.cn/molecule-108356.html