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SMILES: N1(C(=O)c2c(C1=O)ccc([N+](=O)[O-])c2)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C14H7FN2O4/c15-8-1-3-9(4-2-8)16-13(18)11-6-5-10(17(20)21)7-12(11)14(16)19/h1-7H InChIKey: DVCBEWYYYXZKFV-UHFFFAOYSA-N
CBID:277893 http://www.chembase.cn/molecule-277893.html