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SMILES: c1(c(cccc1)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C7H4F3NO2/c8-7(9,10)5-3-1-2-4-6(5)11(12)13/h1-4H InChIKey: NDZJSUCUYPZXPR-UHFFFAOYSA-N
CBID:54675 http://www.chembase.cn/molecule-54675.html