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SMILES: O=C(C(Cl)F)N(CC)CC Canonical SMILES: CCN(C(=O)C(Cl)F)CC InChI: InChI=1S/C6H11ClFNO/c1-3-9(4-2)6(10)5(7)8/h5H,3-4H2,1-2H3 InChIKey: JCRDJKCRGITHDO-UHFFFAOYSA-N
CBID:9939 http://www.chembase.cn/molecule-9939.html