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SMILES: O=C(Cl)OCCCCCCC Canonical SMILES: CCCCCCCOC(=O)Cl InChI: InChI=1S/C8H15ClO2/c1-2-3-4-5-6-7-11-8(9)10/h2-7H2,1H3 InChIKey: SATRZZYUXUGZIE-UHFFFAOYSA-N
CBID:287139 http://www.chembase.cn/molecule-287139.html