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SMILES: c1(cc(cc(c1)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc(c1)C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C7H3F3N2O4/c8-7(9,10)4-1-5(11(13)14)3-6(2-4)12(15)16/h1-3H InChIKey: QZADIXWDDVQVKM-UHFFFAOYSA-N
CBID:9588 http://www.chembase.cn/molecule-9588.html