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SMILES: c1(cc(c(cc1)C)Br)S(=O)(=O)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)Br)C)CC InChI: InChI=1S/C11H16BrNO2S/c1-4-13(5-2)16(14,15)10-7-6-9(3)11(12)8-10/h6-8H,4-5H2,1-3H3 InChIKey: OGLQPDZZDCFKRG-UHFFFAOYSA-N
CBID:810448 http://www.chembase.cn/molecule-810448.html