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SMILES: [N+](=O)(c1cc(C(=O)NC)ccc1F)[O-] Canonical SMILES: CNC(=O)c1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C8H7FN2O3/c1-10-8(12)5-2-3-6(9)7(4-5)11(13)14/h2-4H,1H3,(H,10,12) InChIKey: LTGYDUQSOZFFEM-UHFFFAOYSA-N
CBID:262704 http://www.chembase.cn/molecule-262704.html