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SMILES: N1(C(=O)C=CC1=O)c1ccc(c(c1)[N+](=O)[O-])F Canonical SMILES: O=C1C=CC(=O)N1c1ccc(c(c1)[N+](=O)[O-])F InChI: InChI=1S/C10H5FN2O4/c11-7-2-1-6(5-8(7)13(16)17)12-9(14)3-4-10(12)15/h1-5H InChIKey: FPNVMFULBBEITM-UHFFFAOYSA-N
CBID:44241 http://www.chembase.cn/molecule-44241.html