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SMILES: [13CH2]([13C](=O)N)I Canonical SMILES: N[13C](=O)[13CH2]I InChI: InChI=1S/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5)/i1+1,2+1 InChIKey: PGLTVOMIXTUURA-ZDOIIHCHSA-N
CBID:136351 http://www.chembase.cn/molecule-136351.html