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SMILES: C(=O)(C(F)(F)F)c1ncc(cc1)Br Canonical SMILES: Brc1ccc(nc1)C(=O)C(F)(F)F InChI: InChI=1S/C7H3BrF3NO/c8-4-1-2-5(12-3-4)6(13)7(9,10)11/h1-3H InChIKey: RQVDHNFXLLBQGC-UHFFFAOYSA-N
CBID:807300 http://www.chembase.cn/molecule-807300.html