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SMILES: c1(c(ccc(n1)Br)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1ccc(nc1Br)Br InChI: InChI=1S/C5H2Br2N2O2/c6-4-2-1-3(9(10)11)5(7)8-4/h1-2H InChIKey: FFRFTURYWWFKIC-UHFFFAOYSA-N
CBID:67466 http://www.chembase.cn/molecule-67466.html