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SMILES: COc1c(ccc(c1)[N+](=O)[O-])F Canonical SMILES: COc1cc(ccc1F)[N+](=O)[O-] InChI: InChI=1S/C7H6FNO3/c1-12-7-4-5(9(10)11)2-3-6(7)8/h2-4H,1H3 InChIKey: AZNKKZHZGDZSIF-UHFFFAOYSA-N
CBID:67664 http://www.chembase.cn/molecule-67664.html