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SMILES: c1(c(=O)[nH]c(C(F)(F)F)cc1)C(=O)CBr Canonical SMILES: BrCC(=O)c1ccc([nH]c1=O)C(F)(F)F InChI: InChI=1S/C8H5BrF3NO2/c9-3-5(14)4-1-2-6(8(10,11)12)13-7(4)15/h1-2H,3H2,(H,13,15) InChIKey: UESGIORATZLCQR-UHFFFAOYSA-N
CBID:280877 http://www.chembase.cn/molecule-280877.html