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SMILES: O=C(C1(CCCCC1)F)O Canonical SMILES: OC(=O)C1(F)CCCCC1 InChI: InChI=1S/C7H11FO2/c8-7(6(9)10)4-2-1-3-5-7/h1-5H2,(H,9,10) InChIKey: KPHYQWGKSTZREA-UHFFFAOYSA-N
CBID:95132 http://www.chembase.cn/molecule-95132.html