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SMILES: C(=O)(CCC(Cl)C)OC Canonical SMILES: COC(=O)CCC(Cl)C InChI: InChI=1S/C6H11ClO2/c1-5(7)3-4-6(8)9-2/h5H,3-4H2,1-2H3 InChIKey: UHNCLQCIKXIBSA-UHFFFAOYSA-N
CBID:247672 http://www.chembase.cn/molecule-247672.html