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SMILES: [N+](=O)(c1cc(C(C(F)(F)F)O)ccc1)[O-] Canonical SMILES: OC(C(F)(F)F)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H6F3NO3/c9-8(10,11)7(13)5-2-1-3-6(4-5)12(14)15/h1-4,7,13H InChIKey: BCYCXBDVLORUCU-UHFFFAOYSA-N
CBID:29996 http://www.chembase.cn/molecule-29996.html