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SMILES: Cc1cccc(c1F)NC(=O)c1ccccc1F Canonical SMILES: Fc1c(cccc1C)NC(=O)c1ccccc1F InChI: InChI=1S/C14H11F2NO/c1-9-5-4-8-12(13(9)16)17-14(18)10-6-2-3-7-11(10)15/h2-8H,1H3,(H,17,18) InChIKey: HCOQNTQHSBMDOR-UHFFFAOYSA-N
CBID:300733 http://www.chembase.cn/molecule-300733.html