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SMILES: c1cc(cc(c1OC(F)(F)F)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1OC(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C7H3F3N2O5/c8-7(9,10)17-6-2-1-4(11(13)14)3-5(6)12(15)16/h1-3H InChIKey: KYUUZCUXYXNPFO-UHFFFAOYSA-N
CBID:9549 http://www.chembase.cn/molecule-9549.html