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SMILES: c1(cc(S(=O)(=O)N)sc1Br)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(sc1Br)S(=O)(=O)N InChI: InChI=1S/C4H3BrN2O4S2/c5-4-2(7(8)9)1-3(12-4)13(6,10)11/h1H,(H2,6,10,11) InChIKey: IKBUTKYQEXSXMA-UHFFFAOYSA-N
CBID:273861 http://www.chembase.cn/molecule-273861.html