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SMILES: c1cc(cc(c1NC(=O)C)C(F)(F)F)I Canonical SMILES: CC(=O)Nc1ccc(cc1C(F)(F)F)I InChI: InChI=1S/C9H7F3INO/c1-5(15)14-8-3-2-6(13)4-7(8)9(10,11)12/h2-4H,1H3,(H,14,15) InChIKey: DLROSNQUSLJYBU-UHFFFAOYSA-N
CBID:6433 http://www.chembase.cn/molecule-6433.html