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SMILES: Fc1c(F)c(F)c(c(c1)[N+](=O)[O-])N Canonical SMILES: Fc1cc([N+](=O)[O-])c(c(c1F)F)N InChI: InChI=1S/C6H3F3N2O2/c7-2-1-3(11(12)13)6(10)5(9)4(2)8/h1H,10H2 InChIKey: ILENVKAVEFKZSD-UHFFFAOYSA-N
CBID:6559 http://www.chembase.cn/molecule-6559.html