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SMILES: C(N)c1cc(ncc1)F Canonical SMILES: NCc1ccnc(c1)F InChI: InChI=1S/C6H7FN2/c7-6-3-5(4-8)1-2-9-6/h1-3H,4,8H2 InChIKey: LPEUVSAZSYDINS-UHFFFAOYSA-N
CBID:802723 http://www.chembase.cn/molecule-802723.html