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SMILES: n1n(c(=O)n(c1C)C(F)F)c1c(cc(c(c1)[N+](=O)[O-])Br)F Canonical SMILES: Fc1cc(Br)c(cc1n1nc(n(c1=O)C(F)F)C)[N+](=O)[O-] InChI: InChI=1S/C10H6BrF3N4O3/c1-4-15-17(10(19)16(4)9(13)14)8-3-7(18(20)21)5(11)2-6(8)12/h2-3,9H,1H3 InChIKey: VAFDVJVPVDZHRK-UHFFFAOYSA-N
CBID:798673 http://www.chembase.cn/molecule-798673.html