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SMILES: Cc1ccc(cc1NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)F Canonical SMILES: Fc1ccc(c(c1)NC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)C InChI: InChI=1S/C14H10ClFN2O3/c1-8-2-4-10(16)7-12(8)17-14(19)9-3-5-11(15)13(6-9)18(20)21/h2-7H,1H3,(H,17,19) InChIKey: RMHCEQAYKPPPDK-UHFFFAOYSA-N
CBID:301117 http://www.chembase.cn/molecule-301117.html