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SMILES: C(=C)CNc1ccc(F)cc1 Canonical SMILES: C=CCNc1ccc(cc1)F InChI: InChI=1S/C9H10FN/c1-2-7-11-9-5-3-8(10)4-6-9/h2-6,11H,1,7H2 InChIKey: BRAVHRJRGNSPKN-UHFFFAOYSA-N
CBID:24849 http://www.chembase.cn/molecule-24849.html