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SMILES: O=[N+](c1c(F)cc(F)cc1B(O)O)[O-] Canonical SMILES: Fc1cc(B(O)O)c(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C6H4BF2NO4/c8-3-1-4(7(11)12)6(10(13)14)5(9)2-3/h1-2,11-12H InChIKey: QSDKRMBLAFJYCE-UHFFFAOYSA-N
CBID:288598 http://www.chembase.cn/molecule-288598.html