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SMILES: O=C(CCl)CCCCl Canonical SMILES: ClCCCC(=O)CCl InChI: InChI=1S/C5H8Cl2O/c6-3-1-2-5(8)4-7/h1-4H2 InChIKey: OUWVBPFCCNMXTP-UHFFFAOYSA-N
CBID:242099 http://www.chembase.cn/molecule-242099.html