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SMILES: C1C(=O)OC(C1)CCl Canonical SMILES: ClCC1CCC(=O)O1 InChI: InChI=1S/C5H7ClO2/c6-3-4-1-2-5(7)8-4/h4H,1-3H2 InChIKey: HPLJEKXDAFHJPD-UHFFFAOYSA-N
CBID:59197 http://www.chembase.cn/molecule-59197.html