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SMILES: COC(=O)CCCCCl Canonical SMILES: ClCCCCC(=O)OC InChI: InChI=1S/C6H11ClO2/c1-9-6(8)4-2-3-5-7/h2-5H2,1H3 InChIKey: JAVHFVJOWIQHII-UHFFFAOYSA-N
CBID:151091 http://www.chembase.cn/molecule-151091.html