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SMILES: n1c(c(ccc1O)[N+](=O)[O-])Br Canonical SMILES: [O-][N+](=O)c1ccc(nc1Br)O InChI: InChI=1S/C5H3BrN2O3/c6-5-3(8(10)11)1-2-4(9)7-5/h1-2H,(H,7,9) InChIKey: RCFCOAZLLFZYKI-UHFFFAOYSA-N
CBID:804038 http://www.chembase.cn/molecule-804038.html