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SMILES: B(c1cc(ccc1F)C(=O)Nc1ccccc1[N+](=O)[O-])(O)O Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)F)Nc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C13H10BFN2O5/c15-10-6-5-8(7-9(10)14(19)20)13(18)16-11-3-1-2-4-12(11)17(21)22/h1-7,19-20H,(H,16,18) InChIKey: LZCKVRHHMFHKQO-UHFFFAOYSA-N
CBID:298852 http://www.chembase.cn/molecule-298852.html