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SMILES: OC(=O)CCCCCCl Canonical SMILES: ClCCCCCC(=O)O InChI: InChI=1S/C6H11ClO2/c7-5-3-1-2-4-6(8)9/h1-5H2,(H,8,9) InChIKey: XWWKSLXUVZVGSP-UHFFFAOYSA-N
CBID:286975 http://www.chembase.cn/molecule-286975.html