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SMILES: [nH]1n(c(=O)nc1C)c1c(cc(c(c1)[N+](=O)[O-])Br)F Canonical SMILES: Fc1cc(Br)c(cc1n1[nH]c(nc1=O)C)[N+](=O)[O-] InChI: InChI=1S/C9H6BrFN4O3/c1-4-12-9(16)14(13-4)8-3-7(15(17)18)5(10)2-6(8)11/h2-3H,1H3,(H,12,13,16) InChIKey: WXMYAHCQEDYPBH-UHFFFAOYSA-N
CBID:798669 http://www.chembase.cn/molecule-798669.html