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SMILES: C(F)(F)(F)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C7H4F3NO2/c8-7(9,10)5-1-3-6(4-2-5)11(12)13/h1-4H InChIKey: XKYLCLMYQDFGKO-UHFFFAOYSA-N
CBID:8813 http://www.chembase.cn/molecule-8813.html