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SMILES: c1(cc(ccc1)CC(F)(F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)CC(F)(F)F InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)5-6-2-1-3-7(4-6)12(13)14/h1-4H,5H2 InChIKey: SHJFJTDWIOLJGC-UHFFFAOYSA-N
CBID:58854 http://www.chembase.cn/molecule-58854.html