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SMILES: O(CC=C)C(=O)Cl Canonical SMILES: ClC(=O)OCC=C InChI: InChI=1S/C4H5ClO2/c1-2-3-7-4(5)6/h2H,1,3H2 InChIKey: CAEWJEXPFKNBQL-UHFFFAOYSA-N
CBID:89664 http://www.chembase.cn/molecule-89664.html