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SMILES: c1([N+](=O)[O-])cc([N+](=O)[O-])c(cc1F)Br Canonical SMILES: [O-][N+](=O)c1cc([N+](=O)[O-])c(cc1F)Br InChI: InChI=1S/C6H2BrFN2O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2H InChIKey: DLNYTDLCDYDPLV-UHFFFAOYSA-N
CBID:261074 http://www.chembase.cn/molecule-261074.html