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SMILES: B(c1c(c(cc(c1)[N+](=O)[O-])F)F)(O)O Canonical SMILES: OB(c1cc(cc(c1F)F)[N+](=O)[O-])O InChI: InChI=1S/C6H4BF2NO4/c8-5-2-3(10(13)14)1-4(6(5)9)7(11)12/h1-2,11-12H InChIKey: AARSYRVYLRWEBG-UHFFFAOYSA-N
CBID:99470 http://www.chembase.cn/molecule-99470.html