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SMILES: O=C(C)Nc1cc(cc(c1F)[N+](=O)[O-])Br Canonical SMILES: CC(=O)Nc1cc(Br)cc(c1F)[N+](=O)[O-] InChI: InChI=1S/C8H6BrFN2O3/c1-4(13)11-6-2-5(9)3-7(8(6)10)12(14)15/h2-3H,1H3,(H,11,13) InChIKey: LLVZYBUNUQDKML-UHFFFAOYSA-N
CBID:97842 http://www.chembase.cn/molecule-97842.html