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SMILES: [13CH2]([13C](=O)O)I Canonical SMILES: O[13C](=O)[13CH2]I InChI: InChI=1S/C2H3IO2/c3-1-2(4)5/h1H2,(H,4,5)/i1+1,2+1 InChIKey: JDNTWHVOXJZDSN-ZDOIIHCHSA-N
CBID:134711 http://www.chembase.cn/molecule-134711.html