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SMILES: [B-](c1ccc(cc1)[N+](=O)[O-])(F)(F)F.[K+] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)[B-](F)(F)F.[K+] InChI: InChI=1S/C6H4BF3NO2.K/c8-7(9,10)5-1-3-6(4-2-5)11(12)13;/h1-4H;/q-1;+1 InChIKey: VUFAMHLXAXZYSD-UHFFFAOYSA-N
CBID:298379 http://www.chembase.cn/molecule-298379.html