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SMILES: c1(C2NCCC2)cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)C1CCCN1 InChI: InChI=1S/C10H12FN/c11-9-4-1-3-8(7-9)10-5-2-6-12-10/h1,3-4,7,10,12H,2,5-6H2 InChIKey: OADZVVBVXBBMPW-UHFFFAOYSA-N
CBID:50906 http://www.chembase.cn/molecule-50906.html