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SMILES: c1(c(cc(cc1)[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C7H3F3N2O4/c8-7(9,10)5-3-4(11(13)14)1-2-6(5)12(15)16/h1-3H InChIKey: NQFUUIZLJHEWSP-UHFFFAOYSA-N
CBID:180054 http://www.chembase.cn/molecule-180054.html