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SMILES: Oc1ccc(/C=N/c2ccc(F)cc2)cc1 Canonical SMILES: Oc1ccc(cc1)/C=N/c1ccc(cc1)F InChI: InChI=1S/C13H10FNO/c14-11-3-5-12(6-4-11)15-9-10-1-7-13(16)8-2-10/h1-9,16H/b15-9+ InChIKey: VNNJGDYPPLXJFF-OQLLNIDSSA-N
CBID:288435 http://www.chembase.cn/molecule-288435.html