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SMILES: O=C(C)CCCCCl Canonical SMILES: ClCCCCC(=O)C InChI: InChI=1S/C6H11ClO/c1-6(8)4-2-3-5-7/h2-5H2,1H3 InChIKey: CMDIDTNMHQUVPE-UHFFFAOYSA-N
CBID:75123 http://www.chembase.cn/molecule-75123.html