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SMILES: N1(C(=O)C(CC1)N)c1c(OC(F)F)cccc1 Canonical SMILES: FC(Oc1ccccc1N1CCC(C1=O)N)F InChI: InChI=1S/C11H12F2N2O2/c12-11(13)17-9-4-2-1-3-8(9)15-6-5-7(14)10(15)16/h1-4,7,11H,5-6,14H2 InChIKey: XCEKZXIOKJIYBQ-UHFFFAOYSA-N
CBID:275826 http://www.chembase.cn/molecule-275826.html