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SMILES: N1(c2cccc(c2CC1)F)C(=O)C Canonical SMILES: CC(=O)N1CCc2c1cccc2F InChI: InChI=1S/C10H10FNO/c1-7(13)12-6-5-8-9(11)3-2-4-10(8)12/h2-4H,5-6H2,1H3 InChIKey: PZWFKLWAZBFTQY-UHFFFAOYSA-N
CBID:98163 http://www.chembase.cn/molecule-98163.html