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SMILES: N(S(=O)(=O)C)(S(=O)(=O)C)c1c(cc(cc1)N)Br Canonical SMILES: Nc1ccc(c(c1)Br)N(S(=O)(=O)C)S(=O)(=O)C InChI: InChI=1S/C8H11BrN2O4S2/c1-16(12,13)11(17(2,14)15)8-4-3-6(10)5-7(8)9/h3-5H,10H2,1-2H3 InChIKey: QHDGUABJZAUFSQ-UHFFFAOYSA-N
CBID:264863 http://www.chembase.cn/molecule-264863.html