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SMILES: O=S(=O)(c1ccc(Br)c(C)c1)NC1CC1 Canonical SMILES: Brc1ccc(cc1C)S(=O)(=O)NC1CC1 InChI: InChI=1S/C10H12BrNO2S/c1-7-6-9(4-5-10(7)11)15(13,14)12-8-2-3-8/h4-6,8,12H,2-3H2,1H3 InChIKey: KWDQLSVJHGDEDN-UHFFFAOYSA-N
CBID:290955 http://www.chembase.cn/molecule-290955.html