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SMILES: c1ccc(c(c1)C(=O)Nc1ccc(cc1)F)C(F)(F)F Canonical SMILES: Fc1ccc(cc1)NC(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C14H9F4NO/c15-9-5-7-10(8-6-9)19-13(20)11-3-1-2-4-12(11)14(16,17)18/h1-8H,(H,19,20) InChIKey: KXYRHDZINSTPHC-UHFFFAOYSA-N
CBID:299638 http://www.chembase.cn/molecule-299638.html