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SMILES: c1(cc(cc(c1)C(F)(F)F)OC)[N+](=O)[O-] Canonical SMILES: COc1cc(cc(c1)C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C8H6F3NO3/c1-15-7-3-5(8(9,10)11)2-6(4-7)12(13)14/h2-4H,1H3 InChIKey: NCPVPJVRLLHBEL-UHFFFAOYSA-N
CBID:11771 http://www.chembase.cn/molecule-11771.html