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SMILES: N1C(CCC1c1ccc(cc1)F)C(=O)OC Canonical SMILES: COC(=O)C1CCC(N1)c1ccc(cc1)F InChI: InChI=1S/C12H14FNO2/c1-16-12(15)11-7-6-10(14-11)8-2-4-9(13)5-3-8/h2-5,10-11,14H,6-7H2,1H3 InChIKey: GBWSFQSMXWNQKB-UHFFFAOYSA-N
CBID:796030 http://www.chembase.cn/molecule-796030.html