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SMILES: FC(F)(F)c1c([N+](=O)[O-])ccc(c1)N Canonical SMILES: Nc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C7H5F3N2O2/c8-7(9,10)5-3-4(11)1-2-6(5)12(13)14/h1-3H,11H2 InChIKey: UTKUVRNVYFTEHF-UHFFFAOYSA-N
CBID:6980 http://www.chembase.cn/molecule-6980.html