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SMILES: FC(c1cc(ccc1)[N+](=O)[O-])(F)F Canonical SMILES: [O-][N+](=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C7H4F3NO2/c8-7(9,10)5-2-1-3-6(4-5)11(12)13/h1-4H InChIKey: WHNAMGUAXHGCHH-UHFFFAOYSA-N
CBID:98279 http://www.chembase.cn/molecule-98279.html