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SMILES: S(=O)(=O)(c1c([N+](=O)[O-])cccc1F)N Canonical SMILES: [O-][N+](=O)c1cccc(c1S(=O)(=O)N)F InChI: InChI=1S/C6H5FN2O4S/c7-4-2-1-3-5(9(10)11)6(4)14(8,12)13/h1-3H,(H2,8,12,13) InChIKey: QFLHYQTVLJRGME-UHFFFAOYSA-N
CBID:261781 http://www.chembase.cn/molecule-261781.html