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SMILES: Cc1cccc(c1)C(=O)Nc1ccc(c(c1)F)F Canonical SMILES: Cc1cccc(c1)C(=O)Nc1ccc(c(c1)F)F InChI: InChI=1S/C14H11F2NO/c1-9-3-2-4-10(7-9)14(18)17-11-5-6-12(15)13(16)8-11/h2-8H,1H3,(H,17,18) InChIKey: DRVMXEUWRNKODJ-UHFFFAOYSA-N
CBID:301053 http://www.chembase.cn/molecule-301053.html