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SMILES: n1c(c(c(c(c1)Br)C)[N+](=O)[O-])O Canonical SMILES: [O-][N+](=O)c1c(O)ncc(c1C)Br InChI: InChI=1S/C6H5BrN2O3/c1-3-4(7)2-8-6(10)5(3)9(11)12/h2H,1H3,(H,8,10) InChIKey: QXPNHVCGSASGIX-UHFFFAOYSA-N
CBID:87751 http://www.chembase.cn/molecule-87751.html