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SMILES: [N+](=O)(c1cc(c(NC(=O)C(F)(F)F)cc1)O)[O-] Canonical SMILES: O=C(C(F)(F)F)Nc1ccc(cc1O)[N+](=O)[O-] InChI: InChI=1S/C8H5F3N2O4/c9-8(10,11)7(15)12-5-2-1-4(13(16)17)3-6(5)14/h1-3,14H,(H,12,15) InChIKey: UJHHWDGLVGPPDY-UHFFFAOYSA-N
CBID:53785 http://www.chembase.cn/molecule-53785.html