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SMILES: Cc1c([N+](=O)[O-])ccc(F)c1F Canonical SMILES: [O-][N+](=O)c1ccc(c(c1C)F)F InChI: InChI=1S/C7H5F2NO2/c1-4-6(10(11)12)3-2-5(8)7(4)9/h2-3H,1H3 InChIKey: ODMLBEQUDLHJMW-UHFFFAOYSA-N
CBID:287891 http://www.chembase.cn/molecule-287891.html