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SMILES: [nH]1c(=O)cnc2cc(ccc12)F Canonical SMILES: Fc1ccc2c(c1)ncc(=O)[nH]2 InChI: InChI=1S/C8H5FN2O/c9-5-1-2-6-7(3-5)10-4-8(12)11-6/h1-4H,(H,11,12) InChIKey: SBPUELVBFXEMHH-UHFFFAOYSA-N
CBID:67028 http://www.chembase.cn/molecule-67028.html