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SMILES: c1(cc(c(cc1)C(F)(F)F)[N+](=O)[O-])O Canonical SMILES: Oc1ccc(c(c1)[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C7H4F3NO3/c8-7(9,10)5-2-1-4(12)3-6(5)11(13)14/h1-3,12H InChIKey: NIIKTULPELJXBP-UHFFFAOYSA-N
CBID:68696 http://www.chembase.cn/molecule-68696.html