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SMILES: c1(ccc(cc1)[N+]#N)F.B(F)(F)F.[F-] Canonical SMILES: Fc1ccc(cc1)[N+]#N.FB(F)F.[F-] InChI: InChI=1S/C6H4FN2.BF3.FH/c7-5-1-3-6(9-8)4-2-5;2-1(3)4;/h1-4H;;1H/q+1;;/p-1 InChIKey: FOPWZBJZUOUYEK-UHFFFAOYSA-M
CBID:169083 http://www.chembase.cn/molecule-169083.html