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SMILES: [NH4+].I[I-]I Canonical SMILES: I[I-]I.[NH4+] InChI: InChI=1S/I3.H3N/c1-3-2;/h;1H3/q-1;/p+1 InChIKey: ZAAKNRTWGPSIKF-UHFFFAOYSA-O
CBID:125843 http://www.chembase.cn/molecule-125843.html