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SMILES: CCOc1ccc(cc1)NC(=O)c1ccccc1F Canonical SMILES: CCOc1ccc(cc1)NC(=O)c1ccccc1F InChI: InChI=1S/C15H14FNO2/c1-2-19-12-9-7-11(8-10-12)17-15(18)13-5-3-4-6-14(13)16/h3-10H,2H2,1H3,(H,17,18) InChIKey: LCQDPQSCVGBSHT-UHFFFAOYSA-N
CBID:300992 http://www.chembase.cn/molecule-300992.html