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SMILES: N#CC(c1cc(F)ccc1)N Canonical SMILES: N#CC(c1cccc(c1)F)N InChI: InChI=1S/C8H7FN2/c9-7-3-1-2-6(4-7)8(11)5-10/h1-4,8H,11H2 InChIKey: MEMUVHAYYFDVIW-UHFFFAOYSA-N
CBID:269611 http://www.chembase.cn/molecule-269611.html