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SMILES: S(=O)(=O)(c1ccc(C(=O)CBr)cc1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(cc1)C(=O)CBr)CC InChI: InChI=1S/C12H16BrNO3S/c1-3-14(4-2)18(16,17)11-7-5-10(6-8-11)12(15)9-13/h5-8H,3-4,9H2,1-2H3 InChIKey: XSACATWDWOSQKU-UHFFFAOYSA-N
CBID:244803 http://www.chembase.cn/molecule-244803.html