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SMILES: N1(C(=O)c2ccc(OC(F)F)cc2)CC(CCC1)CCCOC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1ccc(cc1)OC(F)F InChI: InChI=1S/C17H23F2NO3/c1-22-11-3-5-13-4-2-10-20(12-13)16(21)14-6-8-15(9-7-14)23-17(18)19/h6-9,13,17H,2-5,10-12H2,1H3 InChIKey: QKJYWVGJOFIMTJ-UHFFFAOYSA-N
CBID:718959 http://www.chembase.cn/molecule-718959.html