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SMILES: S(=O)(=O)(c1c([N+](=O)[O-])c(F)ccc1)N Canonical SMILES: [O-][N+](=O)c1c(F)cccc1S(=O)(=O)N InChI: InChI=1S/C6H5FN2O4S/c7-4-2-1-3-5(14(8,12)13)6(4)9(10)11/h1-3H,(H2,8,12,13) InChIKey: QTSRHPKNZCCTQF-UHFFFAOYSA-N
CBID:247442 http://www.chembase.cn/molecule-247442.html