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SMILES: O(C(=O)c1ccc(nc1CBr)C(F)(F)F)C Canonical SMILES: BrCc1nc(ccc1C(=O)OC)C(F)(F)F InChI: InChI=1S/C9H7BrF3NO2/c1-16-8(15)5-2-3-7(9(11,12)13)14-6(5)4-10/h2-3H,4H2,1H3 InChIKey: HDKHSVZBZFIBLN-UHFFFAOYSA-N
CBID:800681 http://www.chembase.cn/molecule-800681.html