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SMILES: c1(c(c(c(cn1)Br)C)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1c(N)ncc(c1C)Br InChI: InChI=1S/C6H6BrN3O2/c1-3-4(7)2-9-6(8)5(3)10(11)12/h2H,1H3,(H2,8,9) InChIKey: KFVGEPWMVKZPND-UHFFFAOYSA-N
CBID:69099 http://www.chembase.cn/molecule-69099.html