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SMILES: N1(C(=O)C(c2c(F)cccc2)N(C)C)CC(=O)N(CC1)CCCC Canonical SMILES: CCCCN1CCN(CC1=O)C(=O)C(c1ccccc1F)N(C)C InChI: InChI=1S/C18H26FN3O2/c1-4-5-10-21-11-12-22(13-16(21)23)18(24)17(20(2)3)14-8-6-7-9-15(14)19/h6-9,17H,4-5,10-13H2,1-3H3 InChIKey: GMTSIQZQZYVHPR-UHFFFAOYSA-N
CBID:517281 http://www.chembase.cn/molecule-517281.html