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SMILES: C(=O)(Cl)CCCCC(=O)OC Canonical SMILES: COC(=O)CCCCC(=O)Cl InChI: InChI=1S/C7H11ClO3/c1-11-7(10)5-3-2-4-6(8)9/h2-5H2,1H3 InChIKey: HDLGIEZOMYJKAK-UHFFFAOYSA-N
CBID:10005 http://www.chembase.cn/molecule-10005.html