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SMILES: c1([N+](=O)[O-])cc(c(cc1OC)C)F Canonical SMILES: COc1cc(C)c(cc1[N+](=O)[O-])F InChI: InChI=1S/C8H8FNO3/c1-5-3-8(13-2)7(10(11)12)4-6(5)9/h3-4H,1-2H3 InChIKey: ZDFSGAVCCAHLHZ-UHFFFAOYSA-N
CBID:53748 http://www.chembase.cn/molecule-53748.html