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SMILES: CCc1cccc(c1)NS(=O)(=O)c1cccc(c1)Br Canonical SMILES: CCc1cccc(c1)NS(=O)(=O)c1cccc(c1)Br InChI: InChI=1S/C14H14BrNO2S/c1-2-11-5-3-7-13(9-11)16-19(17,18)14-8-4-6-12(15)10-14/h3-10,16H,2H2,1H3 InChIKey: CILPUVBZMXOOMJ-UHFFFAOYSA-N
CBID:301782 http://www.chembase.cn/molecule-301782.html