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SMILES: c1(c(cc(c(c1)[N+](=O)[O-])Br)F)Br Canonical SMILES: Brc1cc([N+](=O)[O-])c(cc1F)Br InChI: InChI=1S/C6H2Br2FNO2/c7-3-2-6(10(11)12)4(8)1-5(3)9/h1-2H InChIKey: WDFCYQDGGDTTCT-UHFFFAOYSA-N
CBID:180352 http://www.chembase.cn/molecule-180352.html