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SMILES: c1(c(cc(cc1)Br)F)[N+](=O)[O-] Canonical SMILES: Brc1ccc(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C6H3BrFNO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H InChIKey: VQCWSOYHHXXWSP-UHFFFAOYSA-N
CBID:51704 http://www.chembase.cn/molecule-51704.html