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SMILES: c1(cc(c(cc1)F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)F)F InChI: InChI=1S/C6H3F2NO2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H InChIKey: RUBQQRMAWLSCCJ-UHFFFAOYSA-N
CBID:9339 http://www.chembase.cn/molecule-9339.html