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SMILES: N(c1ccc(cc1)Br)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: Brc1ccc(cc1)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H9BrN2O2/c13-9-1-3-10(4-2-9)14-11-5-7-12(8-6-11)15(16)17/h1-8,14H InChIKey: GWRSKJBGTCRACZ-UHFFFAOYSA-N
CBID:798639 http://www.chembase.cn/molecule-798639.html