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SMILES: C1(CC1)NCC(=O)c1ccc(cc1)F Canonical SMILES: O=C(c1ccc(cc1)F)CNC1CC1 InChI: InChI=1S/C11H12FNO/c12-9-3-1-8(2-4-9)11(14)7-13-10-5-6-10/h1-4,10,13H,5-7H2 InChIKey: UVPHYYHQPSZWLX-UHFFFAOYSA-N
CBID:114164 http://www.chembase.cn/molecule-114164.html