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SMILES: Clc1c(c(cc(c1)B(O)O)[N+](=O)[O-])F Canonical SMILES: OB(c1cc(Cl)c(c(c1)[N+](=O)[O-])F)O InChI: InChI=1S/C6H4BClFNO4/c8-4-1-3(7(11)12)2-5(6(4)9)10(13)14/h1-2,11-12H InChIKey: FSLZXVIDAWGPGT-UHFFFAOYSA-N
CBID:100756 http://www.chembase.cn/molecule-100756.html