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SMILES: c1(ccc(cc1)[N+](=O)[O-])C(F)F Canonical SMILES: FC(c1ccc(cc1)[N+](=O)[O-])F InChI: InChI=1S/C7H5F2NO2/c8-7(9)5-1-3-6(4-2-5)10(11)12/h1-4,7H InChIKey: RMHPWPAKPAVHTB-UHFFFAOYSA-N
CBID:53674 http://www.chembase.cn/molecule-53674.html