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SMILES: O(c1c(cc(cc1)[N+](=O)[O-])N)C(F)F Canonical SMILES: FC(Oc1ccc(cc1N)[N+](=O)[O-])F InChI: InChI=1S/C7H6F2N2O3/c8-7(9)14-6-2-1-4(11(12)13)3-5(6)10/h1-3,7H,10H2 InChIKey: ZLWYRUPJFBLFJZ-UHFFFAOYSA-N
CBID:95066 http://www.chembase.cn/molecule-95066.html