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SMILES: Cc1c(cccc1F)N=C=O Canonical SMILES: Cc1c(cccc1F)N=C=O InChI: InChI=1S/C8H6FNO/c1-6-7(9)3-2-4-8(6)10-5-11/h2-4H,1H3 InChIKey: OXJRWBPYWYAGNW-UHFFFAOYSA-N
CBID:143027 http://www.chembase.cn/molecule-143027.html