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SMILES: c1(c(CNC(=O)C(O)C)cccn1)Oc1c(cc(cc1)F)F Canonical SMILES: O=C(C(O)C)NCc1cccnc1Oc1ccc(cc1F)F InChI: InChI=1S/C15H14F2N2O3/c1-9(20)14(21)19-8-10-3-2-6-18-15(10)22-13-5-4-11(16)7-12(13)17/h2-7,9,20H,8H2,1H3,(H,19,21) InChIKey: CWBWNVICQAXPOE-UHFFFAOYSA-N
CBID:317728 http://www.chembase.cn/molecule-317728.html