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SMILES: c1(c(cc(cc1F)F)Br)[N+](=O)[O-] Canonical SMILES: Fc1cc(F)c(c(c1)Br)[N+](=O)[O-] InChI: InChI=1S/C6H2BrF2NO2/c7-4-1-3(8)2-5(9)6(4)10(11)12/h1-2H InChIKey: XIDAMEPMZLNCNG-UHFFFAOYSA-N
CBID:68984 http://www.chembase.cn/molecule-68984.html