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SMILES: N1(C(=O)CC1)c1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)N1CCC1=O InChI: InChI=1S/C9H8FNO/c10-7-2-1-3-8(6-7)11-5-4-9(11)12/h1-3,6H,4-5H2 InChIKey: SBSNVYONSDQXQI-UHFFFAOYSA-N
CBID:242852 http://www.chembase.cn/molecule-242852.html