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SMILES: B(O)(O)c1cc(c(c(c1)[N+](=O)[O-])F)F Canonical SMILES: OB(c1cc(F)c(c(c1)[N+](=O)[O-])F)O InChI: InChI=1S/C6H4BF2NO4/c8-4-1-3(7(11)12)2-5(6(4)9)10(13)14/h1-2,11-12H InChIKey: NUMAMIBIFPKICQ-UHFFFAOYSA-N
CBID:813255 http://www.chembase.cn/molecule-813255.html