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SMILES: C(=O)(c1cc(c(cc1)[N+](=O)[O-])F)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)F)[N+](=O)[O-] InChI: InChI=1S/C9H8FNO4/c1-2-15-9(12)6-3-4-8(11(13)14)7(10)5-6/h3-5H,2H2,1H3 InChIKey: BFEJCZKSFRXXDG-UHFFFAOYSA-N
CBID:66252 http://www.chembase.cn/molecule-66252.html