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SMILES: N1(C(=O)CCCC1=O)Cc1cc(C(F)(F)F)c(cc1)F Canonical SMILES: O=C1CCCC(=O)N1Cc1ccc(c(c1)C(F)(F)F)F InChI: InChI=1S/C13H11F4NO2/c14-10-5-4-8(6-9(10)13(15,16)17)7-18-11(19)2-1-3-12(18)20/h4-6H,1-3,7H2 InChIKey: CSQURJPTWUAVLE-UHFFFAOYSA-N
CBID:660357 http://www.chembase.cn/molecule-660357.html