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SMILES: c1(C(F)(F)F)cc([N+](=O)[O-])ccc1I Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C(F)(F)F)I InChI: InChI=1S/C7H3F3INO2/c8-7(9,10)5-3-4(12(13)14)1-2-6(5)11/h1-3H InChIKey: HUFFQIQKEINJNA-UHFFFAOYSA-N
CBID:269924 http://www.chembase.cn/molecule-269924.html