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SMILES: CC(C)c1cccc(c1)NS(=O)(=O)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)C(C)C InChI: InChI=1S/C15H16BrNO2S/c1-11(2)12-4-3-5-14(10-12)17-20(18,19)15-8-6-13(16)7-9-15/h3-11,17H,1-2H3 InChIKey: DLCASRDVUDGYSE-UHFFFAOYSA-N
CBID:299829 http://www.chembase.cn/molecule-299829.html