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SMILES: c1ccc(c(c1)NC(=O)c1cccc(c1)C(F)(F)F)Br Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)Nc1ccccc1Br InChI: InChI=1S/C14H9BrF3NO/c15-11-6-1-2-7-12(11)19-13(20)9-4-3-5-10(8-9)14(16,17)18/h1-8H,(H,19,20) InChIKey: WCKXXTPQBCARGX-UHFFFAOYSA-N
CBID:299663 http://www.chembase.cn/molecule-299663.html