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SMILES: c1(c(cc(cc1)C(F)(F)F)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1C(F)(F)F)C(F)(F)F InChI: InChI=1S/C8H3F6NO2/c9-7(10,11)4-1-2-6(15(16)17)5(3-4)8(12,13)14/h1-3H InChIKey: MZGFDOWJWPJWPA-UHFFFAOYSA-N
CBID:66091 http://www.chembase.cn/molecule-66091.html