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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)Br)N Canonical SMILES: [O-][N+](=O)c1cc(ccc1Br)S(=O)(=O)N InChI: InChI=1S/C6H5BrN2O4S/c7-5-2-1-4(14(8,12)13)3-6(5)9(10)11/h1-3H,(H2,8,12,13) InChIKey: LRJQWKFWBDRBME-UHFFFAOYSA-N
CBID:239171 http://www.chembase.cn/molecule-239171.html