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SMILES: S1(=O)(=O)N(c2cc(c(cc2)Br)C)CCC1 Canonical SMILES: Brc1ccc(cc1C)N1CCCS1(=O)=O InChI: InChI=1S/C10H12BrNO2S/c1-8-7-9(3-4-10(8)11)12-5-2-6-15(12,13)14/h3-4,7H,2,5-6H2,1H3 InChIKey: ZVJDZMGIZMQYIC-UHFFFAOYSA-N
CBID:264687 http://www.chembase.cn/molecule-264687.html