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SMILES: c1(C(F)(F)F)cc([N+](=O)[O-])ccc1O Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C(F)(F)F)O InChI: InChI=1S/C7H4F3NO3/c8-7(9,10)5-3-4(11(13)14)1-2-6(5)12/h1-3,12H InChIKey: GWGZFNRFNIXCGH-UHFFFAOYSA-N
CBID:45078 http://www.chembase.cn/molecule-45078.html