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SMILES: c1cc(c(cc1NO)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: ONc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C7H5F3N2O3/c8-7(9,10)5-3-4(11-13)1-2-6(5)12(14)15/h1-3,11,13H InChIKey: FEPOPFNZFBGHBA-UHFFFAOYSA-N
CBID:170996 http://www.chembase.cn/molecule-170996.html