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SMILES: c1(cc(ccc1)[N+](=O)[O-])C(F)F Canonical SMILES: FC(c1cccc(c1)[N+](=O)[O-])F InChI: InChI=1S/C7H5F2NO2/c8-7(9)5-2-1-3-6(4-5)10(11)12/h1-4,7H InChIKey: QOGPXSPKXMNSLH-UHFFFAOYSA-N
CBID:53677 http://www.chembase.cn/molecule-53677.html