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SMILES: FC(c1c(cc(cc1)[N+](=O)[O-])N)(F)F Canonical SMILES: Nc1cc(ccc1C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C7H5F3N2O2/c8-7(9,10)5-2-1-4(12(13)14)3-6(5)11/h1-3H,11H2 InChIKey: LGHXDTHJGNCRKT-UHFFFAOYSA-N
CBID:98215 http://www.chembase.cn/molecule-98215.html