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SMILES: N1(C(=O)OCC1)C(=O)CI Canonical SMILES: ICC(=O)N1CCOC1=O InChI: InChI=1S/C5H6INO3/c6-3-4(8)7-1-2-10-5(7)9/h1-3H2 InChIKey: NMIHIMFJGQBLOW-UHFFFAOYSA-N
CBID:240494 http://www.chembase.cn/molecule-240494.html