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SMILES: CC(C)c1ccc(cc1)NS(=O)(=O)c1ccccc1Br Canonical SMILES: Brc1ccccc1S(=O)(=O)Nc1ccc(cc1)C(C)C InChI: InChI=1S/C15H16BrNO2S/c1-11(2)12-7-9-13(10-8-12)17-20(18,19)15-6-4-3-5-14(15)16/h3-11,17H,1-2H3 InChIKey: DVHFNDSAKUJDHE-UHFFFAOYSA-N
CBID:301218 http://www.chembase.cn/molecule-301218.html