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SMILES: c12c([N+](=O)[O-])cc(cc1C(=O)C(=O)N2)F Canonical SMILES: Fc1cc([N+](=O)[O-])c2c(c1)C(=O)C(=O)N2 InChI: InChI=1S/C8H3FN2O4/c9-3-1-4-6(5(2-3)11(14)15)10-8(13)7(4)12/h1-2H,(H,10,12,13) InChIKey: WGBLCTOGPSHGGJ-UHFFFAOYSA-N
CBID:256736 http://www.chembase.cn/molecule-256736.html