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SMILES: [B-](c1cc(cc(c1C)[N+](=O)[O-])[N+](=O)[O-])(F)(F)F.[K+] Canonical SMILES: [O-][N+](=O)c1cc([N+](=O)[O-])c(c(c1)[B-](F)(F)F)C.[K+] InChI: InChI=1S/C7H5BF3N2O4.K/c1-4-6(8(9,10)11)2-5(12(14)15)3-7(4)13(16)17;/h2-3H,1H3;/q-1;+1 InChIKey: WATHPRZGMORMCV-UHFFFAOYSA-N
CBID:298402 http://www.chembase.cn/molecule-298402.html