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SMILES: C1=C(Cl)CCC1=O Canonical SMILES: ClC1=CC(=O)CC1 InChI: InChI=1S/C5H5ClO/c6-4-1-2-5(7)3-4/h3H,1-2H2 InChIKey: KGKOCLPNPRMNSQ-UHFFFAOYSA-N
CBID:123269 http://www.chembase.cn/molecule-123269.html