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SMILES: c1(cccc(c1F)B(O)O)[N+](=O)[O-] Canonical SMILES: OB(c1cccc(c1F)[N+](=O)[O-])O InChI: InChI=1S/C6H5BFNO4/c8-6-4(7(10)11)2-1-3-5(6)9(12)13/h1-3,10-11H InChIKey: NGSOFYUHJLGRFK-UHFFFAOYSA-N
CBID:169158 http://www.chembase.cn/molecule-169158.html