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SMILES: Fc1c(c(c(cc1F)F)F)[N+](=O)[O-] Canonical SMILES: Fc1cc(F)c(c(c1F)[N+](=O)[O-])F InChI: InChI=1S/C6HF4NO2/c7-2-1-3(8)5(10)6(4(2)9)11(12)13/h1H InChIKey: YLNJZWIHZRLYRI-UHFFFAOYSA-N
CBID:93758 http://www.chembase.cn/molecule-93758.html