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SMILES: C1(C(=O)N(Cc2cc(c(cc2)F)F)CCC1)(CN(CC(=C)C)C)O Canonical SMILES: CC(=C)CN(CC1(O)CCCN(C1=O)Cc1ccc(c(c1)F)F)C InChI: InChI=1S/C18H24F2N2O2/c1-13(2)10-21(3)12-18(24)7-4-8-22(17(18)23)11-14-5-6-15(19)16(20)9-14/h5-6,9,24H,1,4,7-8,10-12H2,2-3H3 InChIKey: AEEHVLDWDUDUFK-UHFFFAOYSA-N
CBID:375670 http://www.chembase.cn/molecule-375670.html