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SMILES: c1ccc(c(c1)CN=C=O)F Canonical SMILES: O=C=NCc1ccccc1F InChI: InChI=1S/C8H6FNO/c9-8-4-2-1-3-7(8)5-10-6-11/h1-4H,5H2 InChIKey: UKESSRSRKDVNBC-UHFFFAOYSA-N
CBID:146632 http://www.chembase.cn/molecule-146632.html