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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1Br)N Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)S(=O)(=O)N)Br InChI: InChI=1S/C6H5BrN2O4S/c7-5-2-1-4(9(10)11)3-6(5)14(8,12)13/h1-3H,(H2,8,12,13) InChIKey: QHNUANJNVBNJNC-UHFFFAOYSA-N
CBID:280771 http://www.chembase.cn/molecule-280771.html