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SMILES: c1cc(sc1S(=O)(=O)NC(C)(C)C)Br Canonical SMILES: CC(NS(=O)(=O)c1ccc(s1)Br)(C)C InChI: InChI=1S/C8H12BrNO2S2/c1-8(2,3)10-14(11,12)7-5-4-6(9)13-7/h4-5,10H,1-3H3 InChIKey: KWUYZYHIQKPORJ-UHFFFAOYSA-N
CBID:8516 http://www.chembase.cn/molecule-8516.html