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SMILES: c1ccc(cc1)NS(=O)(=O)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)S(=O)(=O)Nc1ccccc1 InChI: InChI=1S/C12H10BrNO2S/c13-10-6-8-12(9-7-10)17(15,16)14-11-4-2-1-3-5-11/h1-9,14H InChIKey: ZCUJCYISOKHAAW-UHFFFAOYSA-N
CBID:299387 http://www.chembase.cn/molecule-299387.html