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SMILES: n1c(c(c(c(c1F)F)[N+](=O)[O-])F)F Canonical SMILES: Fc1nc(F)c(c(c1F)[N+](=O)[O-])F InChI: InChI=1S/C5F4N2O2/c6-1-3(11(12)13)2(7)5(9)10-4(1)8 InChIKey: BWKOBGKVLVQVSJ-UHFFFAOYSA-N
CBID:100800 http://www.chembase.cn/molecule-100800.html