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SMILES: Cc1cc(ccc1F)N=C=O Canonical SMILES: O=C=Nc1ccc(c(c1)C)F InChI: InChI=1S/C8H6FNO/c1-6-4-7(10-5-11)2-3-8(6)9/h2-4H,1H3 InChIKey: QLOBMZKAOAACPA-UHFFFAOYSA-N
CBID:144829 http://www.chembase.cn/molecule-144829.html