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SMILES: Fc1c(cccc1)c1ccc(cc1)C(=O)CC Canonical SMILES: CCC(=O)c1ccc(cc1)c1ccccc1F InChI: InChI=1S/C15H13FO/c1-2-15(17)12-9-7-11(8-10-12)13-5-3-4-6-14(13)16/h3-10H,2H2,1H3 InChIKey: ZXIQZWXVSBJPTC-UHFFFAOYSA-N
CBID:93368 http://www.chembase.cn/molecule-93368.html