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SMILES: N1(C(=O)CCC=C)CC(Nc2cc(c(cc2)F)F)CCC1 Canonical SMILES: C=CCCC(=O)N1CCCC(C1)Nc1ccc(c(c1)F)F InChI: InChI=1S/C16H20F2N2O/c1-2-3-6-16(21)20-9-4-5-13(11-20)19-12-7-8-14(17)15(18)10-12/h2,7-8,10,13,19H,1,3-6,9,11H2 InChIKey: ABQMSZXIBVQAAQ-UHFFFAOYSA-N
CBID:735018 http://www.chembase.cn/molecule-735018.html