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SMILES: O=S(=O)(c1ccc(Br)c(C)c1)NC(C)(C)C Canonical SMILES: Brc1ccc(cc1C)S(=O)(=O)NC(C)(C)C InChI: InChI=1S/C11H16BrNO2S/c1-8-7-9(5-6-10(8)12)16(14,15)13-11(2,3)4/h5-7,13H,1-4H3 InChIKey: SOIXCQJHVUBIRX-UHFFFAOYSA-N
CBID:290553 http://www.chembase.cn/molecule-290553.html