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SMILES: C1CC(=O)C1Cl Canonical SMILES: O=C1CCC1Cl InChI: InChI=1S/C4H5ClO/c5-3-1-2-4(3)6/h3H,1-2H2 InChIKey: CGHOAAYJDWPGRG-UHFFFAOYSA-N
CBID:164715 http://www.chembase.cn/molecule-164715.html