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SMILES: N(C(=O)OC)C(=O)CI Canonical SMILES: ICC(=O)NC(=O)OC InChI: InChI=1S/C4H6INO3/c1-9-4(8)6-3(7)2-5/h2H2,1H3,(H,6,7,8) InChIKey: SRKXINLFILPTFQ-UHFFFAOYSA-N
CBID:240608 http://www.chembase.cn/molecule-240608.html