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SMILES: C(=N\O)(\c1ccccc1)/CF Canonical SMILES: FC/C(=N/O)/c1ccccc1 InChI: InChI=1S/C8H8FNO/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H,6H2/b10-8- InChIKey: OFWZPQGMRGQECG-NTMALXAHSA-N
CBID:256705 http://www.chembase.cn/molecule-256705.html