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SMILES: C(=C\I)\C(=O)OC Canonical SMILES: COC(=O)/C=C\I InChI: InChI=1S/C4H5IO2/c1-7-4(6)2-3-5/h2-3H,1H3/b3-2- InChIKey: SUQXOFVGKSUSSM-IHWYPQMZSA-N
CBID:64286 http://www.chembase.cn/molecule-64286.html