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SMILES: [B-](c1ccc(nc1)[N+](=O)[O-])(F)(F)F.[K+] Canonical SMILES: [O-][N+](=O)c1ccc(cn1)[B-](F)(F)F.[K+] InChI: InChI=1S/C5H3BF3N2O2.K/c7-6(8,9)4-1-2-5(10-3-4)11(12)13;/h1-3H;/q-1;+1 InChIKey: VLOXXEBAPQZZQK-UHFFFAOYSA-N
CBID:144271 http://www.chembase.cn/molecule-144271.html