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SMILES: [N+](=O)(c1cc(C(F)(F)F)cc(c1)C)[O-] Canonical SMILES: Cc1cc(cc(c1)C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C8H6F3NO2/c1-5-2-6(8(9,10)11)4-7(3-5)12(13)14/h2-4H,1H3 InChIKey: AVWBWIZTGVJIKB-UHFFFAOYSA-N
CBID:180225 http://www.chembase.cn/molecule-180225.html