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SMILES: n1c(ccc(c1)N=C=O)F Canonical SMILES: O=C=Nc1ccc(nc1)F InChI: InChI=1S/C6H3FN2O/c7-6-2-1-5(3-8-6)9-4-10/h1-3H InChIKey: FPRZICMHRKVGLH-UHFFFAOYSA-N
CBID:800610 http://www.chembase.cn/molecule-800610.html