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SMILES: c1(cc(c(c(c1)F)Br)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(F)c(c(c1)F)Br InChI: InChI=1S/C6H2BrF2NO2/c7-6-4(8)1-3(10(11)12)2-5(6)9/h1-2H InChIKey: HSGXHVJMWNQYIL-UHFFFAOYSA-N
CBID:65470 http://www.chembase.cn/molecule-65470.html