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SMILES: c1cc(ccc1C(=O)Nc1ccc(cc1Br)F)[N+](=O)[O-] Canonical SMILES: Fc1ccc(c(c1)Br)NC(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H8BrFN2O3/c14-11-7-9(15)3-6-12(11)16-13(18)8-1-4-10(5-2-8)17(19)20/h1-7H,(H,16,18) InChIKey: SCOLQGVUMBYWGB-UHFFFAOYSA-N
CBID:300104 http://www.chembase.cn/molecule-300104.html