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SMILES: [N+](=O)(c1cc(c(cc1)CC#N)Br)[O-] Canonical SMILES: N#CCc1ccc(cc1Br)[N+](=O)[O-] InChI: InChI=1S/C8H5BrN2O2/c9-8-5-7(11(12)13)2-1-6(8)3-4-10/h1-2,5H,3H2 InChIKey: SLKNLFRUKRDJJG-UHFFFAOYSA-N
CBID:237134 http://www.chembase.cn/molecule-237134.html