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SMILES: c1cc(ccc1[N+]#N)[N+](=O)[O-].F[P-](F)(F)(F)(F)F Canonical SMILES: F[P-](F)(F)(F)(F)F.N#[N+]c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C6H4N3O2.F6P/c7-8-5-1-3-6(4-2-5)9(10)11;1-7(2,3,4,5)6/h1-4H;/q+1;-1 InChIKey: PXRFUEAIZAOVBL-UHFFFAOYSA-N
CBID:138413 http://www.chembase.cn/molecule-138413.html