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SMILES: c1(c(cc(cc1)F)C(F)F)[N+](=O)[O-] Canonical SMILES: Fc1ccc(c(c1)C(F)F)[N+](=O)[O-] InChI: InChI=1S/C7H4F3NO2/c8-4-1-2-6(11(12)13)5(3-4)7(9)10/h1-3,7H InChIKey: ADBUIWGABVQONJ-UHFFFAOYSA-N
CBID:51418 http://www.chembase.cn/molecule-51418.html