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SMILES: [N+](=O)(c1ccc(CC(=O)C(F)F)cc1)[O-] Canonical SMILES: FC(C(=O)Cc1ccc(cc1)[N+](=O)[O-])F InChI: InChI=1S/C9H7F2NO3/c10-9(11)8(13)5-6-1-3-7(4-2-6)12(14)15/h1-4,9H,5H2 InChIKey: PHOZPCQJCAGSKJ-UHFFFAOYSA-N
CBID:241267 http://www.chembase.cn/molecule-241267.html