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SMILES: c1([N+](=O)[O-])c(NC(C)C)ccc(c1)Br Canonical SMILES: CC(Nc1ccc(cc1[N+](=O)[O-])Br)C InChI: InChI=1S/C9H11BrN2O2/c1-6(2)11-8-4-3-7(10)5-9(8)12(13)14/h3-6,11H,1-2H3 InChIKey: QKZASAQBZATLAE-UHFFFAOYSA-N
CBID:275248 http://www.chembase.cn/molecule-275248.html