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SMILES: C(=O)(c1ncc(cc1F)F)N1C(CCCOC)CCCC1 Canonical SMILES: COCCCC1CCCCN1C(=O)c1ncc(cc1F)F InChI: InChI=1S/C15H20F2N2O2/c1-21-8-4-6-12-5-2-3-7-19(12)15(20)14-13(17)9-11(16)10-18-14/h9-10,12H,2-8H2,1H3 InChIKey: LNLCTMVFYDYQMU-UHFFFAOYSA-N
CBID:688733 http://www.chembase.cn/molecule-688733.html