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SMILES: C=C(CCl)C(=O)OC Canonical SMILES: COC(=O)C(=C)CCl InChI: InChI=1S/C5H7ClO2/c1-4(3-6)5(7)8-2/h1,3H2,2H3 InChIKey: NYMDTEIPYQNXIL-UHFFFAOYSA-N
CBID:287323 http://www.chembase.cn/molecule-287323.html