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SMILES: O=C(CCCl)OCCCC Canonical SMILES: CCCCOC(=O)CCCl InChI: InChI=1S/C7H13ClO2/c1-2-3-6-10-7(9)4-5-8/h2-6H2,1H3 InChIKey: KRZKQEQBZXWCDJ-UHFFFAOYSA-N
CBID:79384 http://www.chembase.cn/molecule-79384.html